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

Systemtic Name: 3-[(3,4-dichlorophenyl)methyl]-8-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Openeye Name: 3-[(3,4-dichlorophenyl)methyl]-8-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one CAS Name: 3-[(3,4-dichlorophenyl)methyl]-8-methoxy-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 3-[(3,4-dichlorophenyl)methyl]-8-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Traditional Name: 3-(3,4-dichlorobenzyl)-8-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Formula: C20H17Cl2NO3 MolecularWeight: 390.25988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CN(CC3)CC4=CC(=C(C=C4)Cl)Cl)C(=O)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CN(CC3)CC4=CC(=C(C=C4)Cl)Cl)C(=O)O2

InChI

InChI=1S/C20H17Cl2NO3/c1-25-13-3-4-15-14-6-7-23(10-12-2-5-17(21)18(22)8-12)11-16(14)20(24)26-19(15)9-13/h2-5,8-9H,6-7,10-11H2,1H3