(3Z)-3-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-6,7-dimethoxy-isochromene-1,4-dione

Systemtic Name: (3Z)-3-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-6,7-dimethoxy-isochromene-1,4-dione Openeye Name: (3Z)-3-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-6,7-dimethoxy-isochromane-1,4-dione CAS Name: (3Z)-3-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-6,7-dimethoxy-3,4-dihydro-1H-2-benzopyran-1,4-dione IUPAC Name: (3Z)-3-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-6,7-dimethoxyisochromene-1,4-dione Traditional Name: (3Z)-3-(4,5-dimethoxy-2-nitro-benzylidene)-6,7-dimethoxy-isochroman-1,4-quinone Formula: C20H17NO9 MolecularWeight: 415.35028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)C3=CC(=C(C=C3C(=O)O2)OC)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C(=O)C3=CC(=C(C=C3C(=O)O2)OC)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C20H17NO9/c1-26-14-5-10(13(21(24)25)9-17(14)29-4)6-18-19(22)11-7-15(27-2)16(28-3)8-12(11)20(23)30-18/h5-9H,1-4H3/b18-6-