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

Systemtic Name: 4-[(4E)-7,8-dimethyl-4-[(4-nitrophenyl)methylidene]-3,5-dihydro-2H-1-benzoxepin-5-yl]phenol Openeye Name: 4-[(4E)-7,8-dimethyl-4-[(4-nitrophenyl)methylene]-3,5-dihydro-2H-1-benzoxepin-5-yl]phenol CAS Name: 4-[(4E)-7,8-dimethyl-4-[(4-nitrophenyl)methylidene]-3,5-dihydro-2H-1-benzoxepin-5-yl]phenol IUPAC Name: 4-[(4E)-7,8-dimethyl-4-[(4-nitrophenyl)methylidene]-3,5-dihydro-2H-1-benzoxepin-5-yl]phenol Traditional Name: 4-[(4E)-7,8-dimethyl-4-(4-nitrobenzylidene)-3,5-dihydro-2H-1-benzoxepin-5-yl]phenol Formula: C25H23NO4 MolecularWeight: 401.45442

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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)C4=CC=C(C=C4)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/CCO2)C4=CC=C(C=C4)O)C

InChI

InChI=1S/C25H23NO4/c1-16-13-23-24(14-17(16)2)30-12-11-20(25(23)19-5-9-22(27)10-6-19)15-18-3-7-21(8-4-18)26(28)29/h3-10,13-15,25,27H,11-12H2,1-2H3/b20-15+