(4Z)-4-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(3-bromo-4-hydroxy-phenyl)methylene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione CAS Name: (4Z)-4-[(3-bromo-4-hydroxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(3-bromo-4-hydroxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Traditional Name: (4Z)-4-(3-bromo-4-hydroxy-benzylidene)-2-p-anisyl-isoquinoline-1,3-quinone Formula: C24H18BrNO4 MolecularWeight: 464.30802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CC4=CC(=C(C=C4)O)Br)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3/C(=C/C4=CC(=C(C=C4)O)Br)/C2=O

InChI

InChI=1S/C24H18BrNO4/c1-30-17-9-6-15(7-10-17)14-26-23(28)19-5-3-2-4-18(19)20(24(26)29)12-16-8-11-22(27)21(25)13-16/h2-13,27H,14H2,1H3/b20-12-