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

Systemtic Name: (4Z)-2-[(4-methoxyphenyl)methyl]-4-[(3-nitro-4-oxidanyl-phenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(4-hydroxy-3-nitro-phenyl)methylene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione CAS Name: (4Z)-4-[(4-hydroxy-3-nitrophenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(4-hydroxy-3-nitrophenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Traditional Name: (4Z)-4-(4-hydroxy-3-nitro-benzylidene)-2-p-anisyl-isoquinoline-1,3-quinone Formula: C24H18N2O6 MolecularWeight: 430.40952

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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)[N+](=O)[O-])C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3/C(=C/C4=CC(=C(C=C4)O)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C24H18N2O6/c1-32-17-9-6-15(7-10-17)14-25-23(28)19-5-3-2-4-18(19)20(24(25)29)12-16-8-11-22(27)21(13-16)26(30)31/h2-13,27H,14H2,1H3/b20-12-