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

Systemtic Name: 8-methoxy-3-(phenylcarbonyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Openeye Name: 3-benzoyl-8-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one CAS Name: 3-benzoyl-8-methoxy-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 3-benzoyl-8-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Traditional Name: 3-benzoyl-8-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO4/c1-24-14-7-8-16-15-9-10-21(19(22)13-5-3-2-4-6-13)12-17(15)20(23)25-18(16)11-14/h2-8,11H,9-10,12H2,1H3