(2R)-2-(1,3-benzodioxol-4-yl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one

Systemtic Name: (2R)-2-(1,3-benzodioxol-4-yl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one Openeye Name: (2R)-2-(1,3-benzodioxol-4-yl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one CAS Name: (2R)-2-(1,3-benzodioxol-4-yl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one IUPAC Name: (2R)-2-(1,3-benzodioxol-4-yl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one Traditional Name: (2R)-2-(1,3-benzodioxol-4-yl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CC(=O)CC2C3=C4C(=CC=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1N2C=CC(=O)C[C@@H]2C3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C19H17NO4/c1-22-17-7-3-2-6-15(17)20-10-9-13(21)11-16(20)14-5-4-8-18-19(14)24-12-23-18/h2-10,16H,11-12H2,1H3/t16-/m1/s1