(4E)-7,8-dimethyl-4-[(4-nitrophenyl)methylidene]-2,3-dihydro-1-benzoxepin-5-one

Systemtic Name: (4E)-7,8-dimethyl-4-[(4-nitrophenyl)methylidene]-2,3-dihydro-1-benzoxepin-5-one Openeye Name: (4E)-7,8-dimethyl-4-[(4-nitrophenyl)methylene]-2,3-dihydro-1-benzoxepin-5-one CAS Name: (4E)-7,8-dimethyl-4-[(4-nitrophenyl)methylidene]-2,3-dihydro-1-benzoxepin-5-one IUPAC Name: (4E)-7,8-dimethyl-4-[(4-nitrophenyl)methylidene]-2,3-dihydro-1-benzoxepin-5-one Traditional Name: (4E)-7,8-dimethyl-4-(4-nitrobenzylidene)-2,3-dihydro-1-benzoxepin-5-one Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])CCO2)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/CCO2)C

InChI

InChI=1S/C19H17NO4/c1-12-9-17-18(10-13(12)2)24-8-7-15(19(17)21)11-14-3-5-16(6-4-14)20(22)23/h3-6,9-11H,7-8H2,1-2H3/b15-11+