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

Systemtic Name: 8-methoxy-3-[(4-methylphenyl)methyl]-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Openeye Name: 8-methoxy-3-(p-tolylmethyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one CAS Name: 8-methoxy-3-[(4-methylphenyl)methyl]-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 8-methoxy-3-[(4-methylphenyl)methyl]-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Traditional Name: 8-methoxy-3-(4-methylbenzyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC3=C(C2)C(=O)OC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC3=C(C2)C(=O)OC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H21NO3/c1-14-3-5-15(6-4-14)12-22-10-9-17-18-8-7-16(24-2)11-20(18)25-21(23)19(17)13-22/h3-8,11H,9-10,12-13H2,1-2H3