3-(3-ethanoylphenyl)-6-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 3-(3-ethanoylphenyl)-6-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(3-acetylphenyl)-6-[(E)-3-(4-hydroxy-3-methoxy-phenyl)allyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(3-acetylphenyl)-6-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(3-acetylphenyl)-6-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(3-acetylphenyl)-6-[(E)-3-(4-hydroxy-3-methoxy-phenyl)allyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC3=C(CCN(C3)CC=CC4=CC(=C(C=C4)O)OC)N(C2=O)C

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC3=C(CCN(C3)C/C=C/C4=CC(=C(C=C4)O)OC)N(C2=O)C

InChI

InChI=1S/C27H28N2O4/c1-18(30)20-7-4-8-21(15-20)23-16-22-17-29(13-11-24(22)28(2)27(23)32)12-5-6-19-9-10-25(31)26(14-19)33-3/h4-10,14-16,31H,11-13,17H2,1-3H3/b6-5+