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

Systemtic Name: 3-(3-ethanoylphenyl)-6-[(2-methoxy-6-oxidanyl-phenyl)methyl]-1-(3-methylbut-2-enyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(3-acetylphenyl)-6-[(2-hydroxy-6-methoxy-phenyl)methyl]-1-(3-methylbut-2-enyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(3-acetylphenyl)-6-[(2-hydroxy-6-methoxyphenyl)methyl]-1-(3-methylbut-2-enyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(3-acetylphenyl)-6-[(2-hydroxy-6-methoxyphenyl)methyl]-1-(3-methylbut-2-enyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(3-acetylphenyl)-6-(2-hydroxy-6-methoxy-benzyl)-1-(3-methylbut-2-enyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(CN(CC2)CC3=C(C=CC=C3OC)O)C=C(C1=O)C4=CC(=CC=C4)C(=O)C)C

Isomeric SMILES

CC(=CCN1C2=C(CN(CC2)CC3=C(C=CC=C3OC)O)C=C(C1=O)C4=CC(=CC=C4)C(=O)C)C

InChI

InChI=1S/C29H32N2O4/c1-19(2)11-14-31-26-12-13-30(18-25-27(33)9-6-10-28(25)35-4)17-23(26)16-24(29(31)34)22-8-5-7-21(15-22)20(3)32/h5-11,15-16,33H,12-14,17-18H2,1-4H3