4-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-3,4-dihydro-1H-pyridin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-3,4-dihydro-1H-pyridin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-3,4-dihydro-1H-pyridin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-3,4-dihydro-1H-pyridin-2-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-3,4-dihydro-1H-pyridin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-3,4-dihydro-1H-pyridin-2-one Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(CC(=O)N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(CC(=O)N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17NO4/c1-22-15-5-2-12(3-6-15)16-8-14(10-19(21)20-16)13-4-7-17-18(9-13)24-11-23-17/h2-9,14H,10-11H2,1H3,(H,20,21)