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

Systemtic Name: (4Z)-4-[(5-methoxy-2-oxidanyl-phenyl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(2-hydroxy-5-methoxy-phenyl)methylene]-2-(o-tolyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(2-hydroxy-5-methoxyphenyl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(2-hydroxy-5-methoxyphenyl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-(2-hydroxy-5-methoxy-benzylidene)-2-(o-tolyl)isoquinoline-1,3-quinone Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=CC4=C(C=CC(=C4)OC)O)C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3/C(=C/C4=C(C=CC(=C4)OC)O)/C2=O

InChI

InChI=1S/C24H19NO4/c1-15-7-3-6-10-21(15)25-23(27)19-9-5-4-8-18(19)20(24(25)28)14-16-13-17(29-2)11-12-22(16)26/h3-14,26H,1-2H3/b20-14-