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

Systemtic Name: (4E)-7-methyl-4-[(4-nitrophenyl)methylidene]-3,5-dihydro-2H-1-benzoxepin-5-ol Openeye Name: (4E)-7-methyl-4-[(4-nitrophenyl)methylene]-3,5-dihydro-2H-1-benzoxepin-5-ol CAS Name: (4E)-7-methyl-4-[(4-nitrophenyl)methylidene]-3,5-dihydro-2H-1-benzoxepin-5-ol IUPAC Name: (4E)-7-methyl-4-[(4-nitrophenyl)methylidene]-3,5-dihydro-2H-1-benzoxepin-5-ol Traditional Name: (4E)-7-methyl-4-(4-nitrobenzylidene)-3,5-dihydro-2H-1-benzoxepin-5-ol Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCC(=CC3=CC=C(C=C3)[N+](=O)[O-])C2O

Isomeric SMILES

CC1=CC2=C(C=C1)OCC/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C2O

InChI

InChI=1S/C18H17NO4/c1-12-2-7-17-16(10-12)18(20)14(8-9-23-17)11-13-3-5-15(6-4-13)19(21)22/h2-7,10-11,18,20H,8-9H2,1H3/b14-11+