8-methoxy-3-[2-(3-methoxyphenyl)-2-oxoethoxy]-6H-benzo[c]chromen-6-one

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Basic information

CAS: 433244-13-4
Standard SMILES: COc1cccc(C(=O)COc2ccc3c(c2)oc(=O)c2cc(OC)ccc23)c1
InChIKey: HWFYJJPEBRXWCT-UHFFFAOYSA-N
Molecular formula: C23H18O6
Average molar mass: 390.4 g/mol
Monoisotopic mass: 390.11033829

Names & identifiers

Preferred name: 8-methoxy-3-[2-(3-methoxyphenyl)-2-oxoethoxy]-6H-benzo[c]chromen-6-one
IUPAC: 8-methoxy-3-[2-(3-methoxyphenyl)-2-oxoethoxy]benzo[c]chromen-6-one

Names & synonyms

433244-13-48-Methoxy-3-[2-(3-methoxyphenyl)-2-oxoethoxy]-6H-dibenzo[b,d]pyran-6-oneOprea1_008395DTXSID4011505278-methoxy-3-[2-(3-methoxyphenyl)-2-oxoethoxy]benzo[c]chromen-6-one8-methoxy-3-[2-(3-methoxyphenyl)-2-oxoethoxy]-6H-benzo[c]chromen-6-oneAKOS016383841

Database identifiers

CAS: 433244-13-4
PubChem CID: 2290918
DTXSID: DTXSID401150527

Properties

Computed structural properties

XLogP: 4.4
Topological polar surface area: 71.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 6
Rotatable bonds: 6
Heavy atoms: 29
Formal charge: 0
Complexity: 592

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Compound notes

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