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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-8-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Openeye Name: 3-[(4-chlorophenyl)methyl]-8-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one CAS Name: 3-[(4-chlorophenyl)methyl]-8-methoxy-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 3-[(4-chlorophenyl)methyl]-8-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Traditional Name: 3-(4-chlorobenzyl)-8-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Formula: C20H18ClNO3 MolecularWeight: 355.81482

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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)C(=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO3/c1-24-15-6-7-17-16-8-9-22(11-13-2-4-14(21)5-3-13)12-18(16)20(23)25-19(17)10-15/h2-7,10H,8-9,11-12H2,1H3