(4Z)-4-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-(4-hydroxy-3,5-dimethoxy-benzylidene)-2-(p-tolyl)isoquinoline-1,3-quinone Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC(=C(C(=C4)OC)O)OC)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/C4=CC(=C(C(=C4)OC)O)OC)/C2=O

InChI

InChI=1S/C25H21NO5/c1-15-8-10-17(11-9-15)26-24(28)19-7-5-4-6-18(19)20(25(26)29)12-16-13-21(30-2)23(27)22(14-16)31-3/h4-14,27H,1-3H3/b20-12-