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

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylidene]indene-1,3-dione Traditional Name: 2-(4-methoxy-3-nitro-benzylidene)indane-1,3-quinone Formula: C17H11NO5 MolecularWeight: 309.27294

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C17H11NO5/c1-23-15-7-6-10(9-14(15)18(21)22)8-13-16(19)11-4-2-3-5-12(11)17(13)20/h2-9H,1H3