3-[(4-chlorophenyl)methyl]-8,9-dimethoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one

Systemtic Name: 3-[(4-chlorophenyl)methyl]-8,9-dimethoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Openeye Name: 3-[(4-chlorophenyl)methyl]-8,9-dimethoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one CAS Name: 3-[(4-chlorophenyl)methyl]-8,9-dimethoxy-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 3-[(4-chlorophenyl)methyl]-8,9-dimethoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Traditional Name: 3-(4-chlorobenzyl)-8,9-dimethoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(CN(CC3)CC4=CC=C(C=C4)Cl)C(=O)O2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(CN(CC3)CC4=CC=C(C=C4)Cl)C(=O)O2)OC

InChI

InChI=1S/C21H20ClNO4/c1-25-19-9-16-15-7-8-23(11-13-3-5-14(22)6-4-13)12-17(15)21(24)27-18(16)10-20(19)26-2/h3-6,9-10H,7-8,11-12H2,1-2H3