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

Systemtic Name: (4Z)-4-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-2-(m-tolyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-(4-hydroxy-3,5-dimethyl-benzylidene)-2-(m-tolyl)isoquinoline-1,3-quinone Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO3/c1-15-7-6-8-19(11-15)26-24(28)21-10-5-4-9-20(21)22(25(26)29)14-18-12-16(2)23(27)17(3)13-18/h4-14,27H,1-3H3/b22-14-