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

Systemtic Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Openeye Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one CAS Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Traditional Name: 8-methoxy-3-p-anisyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3=C(C2)C(=O)OC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3=C(C2)C(=O)OC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H21NO4/c1-24-15-5-3-14(4-6-15)12-22-10-9-17-18-8-7-16(25-2)11-20(18)26-21(23)19(17)13-22/h3-8,11H,9-10,12-13H2,1-2H3