2H-1-Benzopyran-2-one, 8-(2-(dimethylamino)ethoxy)-7-methoxy-4-methyl-

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Basic information

CAS: 148727-11-1
Standard SMILES: COc1ccc2c(C)cc(=O)oc2c1OCCN(C)C
InChIKey: REWNFDMMQVWYBV-UHFFFAOYSA-N
Molecular formula: C15H19NO4
Average molar mass: 277.31 g/mol
Monoisotopic mass: 277.13140809

Names & identifiers

Preferred name: 2H-1-Benzopyran-2-one, 8-(2-(dimethylamino)ethoxy)-7-methoxy-4-methyl-
IUPAC: 8-[2-(dimethylamino)ethoxy]-7-methoxy-4-methylchromen-2-one

Names & synonyms

2H-1-Benzopyran-2-one, 8-(2-(dimethylamino)ethoxy)-7-methoxy-4-methyl-148727-11-18-(2-(Dimethylamino)ethoxy)-7-methoxy-4-methyl-2H-1-benzopyran-2-oneDTXSID701640878-[2-(Dimethylamino)ethoxy]-7-methoxy-4-methyl-2H-1-benzopyran-2-oneRefChem:268267DTXCID3086578

Database identifiers

CAS: 148727-11-1
PubChem CID: 3073447
DTXSID: DTXSID70164087

Properties

Computed structural properties

XLogP: 1.8
Topological polar surface area: 48 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 5
Rotatable bonds: 5
Heavy atoms: 20
Formal charge: 0
Complexity: 380

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Compound notes

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