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

Systemtic Name: 4-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione Openeye Name: 4-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-2-(m-tolyl)isoquinoline-1,3-dione CAS Name: 4-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione Traditional Name: 4-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-2-(m-tolyl)isoquinoline-1,3-quinone Formula: C24H18BrNO4 MolecularWeight: 464.30802

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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)Br)O)OC)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C24H18BrNO4/c1-14-6-5-7-16(10-14)26-23(28)18-9-4-3-8-17(18)19(24(26)29)11-15-12-20(25)22(27)21(13-15)30-2/h3-13,27H,1-2H3