2-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(4,5-dimethoxy-2-nitro-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(4,5-dimethoxy-2-nitrophenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(4,5-dimethoxy-2-nitrophenyl)methylidene]indene-1,3-dione Traditional Name: 2-(4,5-dimethoxy-2-nitro-benzylidene)indane-1,3-quinone Formula: C18H13NO6 MolecularWeight: 339.29892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-])OC

InChI

InChI=1S/C18H13NO6/c1-24-15-8-10(14(19(22)23)9-16(15)25-2)7-13-17(20)11-5-3-4-6-12(11)18(13)21/h3-9H,1-2H3