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

Systemtic Name: 8-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one Openeye Name: 2-benzyl-8-methoxy-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one CAS Name: 8-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-5-one IUPAC Name: 2-benzyl-8-methoxy-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one Traditional Name: 2-benzyl-8-methoxy-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CCN(C3)CC4=CC=CC=C4)C(=O)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CCN(C3)CC4=CC=CC=C4)C(=O)O2

InChI

InChI=1S/C20H19NO3/c1-23-15-7-8-16-18-13-21(12-14-5-3-2-4-6-14)10-9-17(18)20(22)24-19(16)11-15/h2-8,11H,9-10,12-13H2,1H3