(2E)-2-[(3,5-dimethyl-4-nitro-phenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one

Systemtic Name: (2E)-2-[(3,5-dimethyl-4-nitro-phenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one Openeye Name: (2E)-2-[(3,5-dimethyl-4-nitro-phenyl)methylene]-5,6-dimethoxy-indan-1-one CAS Name: (2E)-2-[(3,5-dimethyl-4-nitrophenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one IUPAC Name: (2E)-2-[(3,5-dimethyl-4-nitrophenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one Traditional Name: (2E)-2-(3,5-dimethyl-4-nitro-benzylidene)-5,6-dimethoxy-indan-1-one Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1[N+](=O)[O-])C)C=C2CC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1[N+](=O)[O-])C)/C=C/2\CC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C20H19NO5/c1-11-5-13(6-12(2)19(11)21(23)24)7-15-8-14-9-17(25-3)18(26-4)10-16(14)20(15)22/h5-7,9-10H,8H2,1-4H3/b15-7+