3-(4-chlorophenyl)carbonyl-8-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one

Systemtic Name: 3-(4-chlorophenyl)carbonyl-8-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Openeye Name: 3-(4-chlorobenzoyl)-8-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-8-methoxy-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 3-(4-chlorobenzoyl)-8-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Traditional Name: 3-(4-chlorobenzoyl)-8-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CN(CC3)C(=O)C4=CC=C(C=C4)Cl)C(=O)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CN(CC3)C(=O)C4=CC=C(C=C4)Cl)C(=O)O2

InChI

InChI=1S/C20H16ClNO4/c1-25-14-6-7-16-15-8-9-22(11-17(15)20(24)26-18(16)10-14)19(23)12-2-4-13(21)5-3-12/h2-7,10H,8-9,11H2,1H3