6-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(2-oxochromen-7-yl)oxyacetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(2-oxochromen-7-yl)oxyacetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(2-ketochromen-7-yl)oxyacetyl]-3,4-dihydrocarbostyril Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C20H15NO5/c22-17(14-2-6-16-13(9-14)3-7-19(23)21-16)11-25-15-5-1-12-4-8-20(24)26-18(12)10-15/h1-2,4-6,8-10H,3,7,11H2,(H,21,23)