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

Systemtic Name: 8-methoxy-3-(2-phenylethanoyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Openeye Name: 8-methoxy-3-(2-phenylacetyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one CAS Name: 8-methoxy-3-(1-oxo-2-phenylethyl)-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 8-methoxy-3-(2-phenylacetyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Traditional Name: 8-methoxy-3-(2-phenylacetyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4/c1-25-15-7-8-17-16-9-10-22(13-18(16)21(24)26-19(17)12-15)20(23)11-14-5-3-2-4-6-14/h2-8,12H,9-11,13H2,1H3