(2E)-2-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]indan-1-one CAS Name: (2E)-2-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(4-hydroxy-3-methoxy-5-nitro-benzylidene)indan-1-one Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C/2\CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO5/c1-23-15-8-10(7-14(17(15)20)18(21)22)6-12-9-11-4-2-3-5-13(11)16(12)19/h2-8,20H,9H2,1H3/b12-6+