7,8-Dihydro-6,7-dimethyl-6-propoxy-8-(3,4,5-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran

HCID 147206

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Basic information

CAS: 117233-20-2
Standard SMILES: CCCOC1(C)Oc2cc3c(cc2C(c2cc(OC)c(OC)c(OC)c2)C1C)OCO3
InChIKey: OXWNKSBSYVNVBT-UHFFFAOYSA-N
Molecular formula: C24H30O7
Average molar mass: 430.5 g/mol
Monoisotopic mass: 430.19915329

Names & identifiers

Preferred name: 7,8-Dihydro-6,7-dimethyl-6-propoxy-8-(3,4,5-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran
IUPAC: 6,7-dimethyl-6-propoxy-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene

Names & synonyms

117233-20-27,8-Dihydro-6,7-dimethyl-6-propoxy-8-(3,4,5-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran6H-1,3-Dioxolo(4,5-g)(1)benzopyran, 7,8-dihydro-6,7-dimethyl-6-propoxy-8-(3,4,5-trimethoxyphenyl)-NSC602344DTXSID50922344NSC-6023446,7-Dimethyl-6-propoxy-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-2H,6H-[1,3]dioxolo[4,5-g][1]benzopyran

Database identifiers

CAS: 117233-20-2
PubChem CID: 147206
DTXSID: DTXSID50922344

Properties

Computed structural properties

XLogP: 5
Topological polar surface area: 64.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 7
Rotatable bonds: 7
Heavy atoms: 31
Formal charge: 0
Complexity: 574

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