(4E)-2-(4-ethoxy-2-nitro-phenyl)-7-methoxy-4-[[(4-methoxyphenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-2-(4-ethoxy-2-nitro-phenyl)-7-methoxy-4-[[(4-methoxyphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-2-(4-ethoxy-2-nitro-phenyl)-7-methoxy-4-[(4-methoxyanilino)methylene]isoquinoline-1,3-dione CAS Name: (4E)-2-(4-ethoxy-2-nitrophenyl)-7-methoxy-4-[(4-methoxyanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-2-(4-ethoxy-2-nitrophenyl)-7-methoxy-4-[(4-methoxyanilino)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-2-(4-ethoxy-2-nitro-phenyl)-7-methoxy-4-(p-anisidinomethylene)isoquinoline-1,3-quinone Formula: C26H23N3O7 MolecularWeight: 489.47672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N2C(=O)C3=C(C=CC(=C3)OC)C(=CNC4=CC=C(C=C4)OC)C2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N2C(=O)C3=C(C=CC(=C3)OC)/C(=C\NC4=CC=C(C=C4)OC)/C2=O)[N+](=O)[O-]

InChI

InChI=1S/C26H23N3O7/c1-4-36-19-10-12-23(24(14-19)29(32)33)28-25(30)21-13-18(35-3)9-11-20(21)22(26(28)31)15-27-16-5-7-17(34-2)8-6-16/h5-15,27H,4H2,1-3H3/b22-15+