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

Systemtic Name: (4E)-7,8-dimethyl-4-[(4-nitrophenyl)methylidene]-3,5-dihydro-2H-1-benzoxepin-5-ol Openeye Name: (4E)-7,8-dimethyl-4-[(4-nitrophenyl)methylene]-3,5-dihydro-2H-1-benzoxepin-5-ol CAS Name: (4E)-7,8-dimethyl-4-[(4-nitrophenyl)methylidene]-3,5-dihydro-2H-1-benzoxepin-5-ol IUPAC Name: (4E)-7,8-dimethyl-4-[(4-nitrophenyl)methylidene]-3,5-dihydro-2H-1-benzoxepin-5-ol Traditional Name: (4E)-7,8-dimethyl-4-(4-nitrobenzylidene)-3,5-dihydro-2H-1-benzoxepin-5-ol Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/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/h3-6,9-11,19,21H,7-8H2,1-2H3/b15-11+