4-[4-(3-nitrophenyl)-2,3-dihydro-1-benzoxepin-5-yl]phenol

Systemtic Name: 4-[4-(3-nitrophenyl)-2,3-dihydro-1-benzoxepin-5-yl]phenol Openeye Name: 4-[4-(3-nitrophenyl)-2,3-dihydro-1-benzoxepin-5-yl]phenol CAS Name: 4-[4-(3-nitrophenyl)-2,3-dihydro-1-benzoxepin-5-yl]phenol IUPAC Name: 4-[4-(3-nitrophenyl)-2,3-dihydro-1-benzoxepin-5-yl]phenol Traditional Name: 4-[4-(3-nitrophenyl)-2,3-dihydro-1-benzoxepin-5-yl]phenol Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C(=C1C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)O

Isomeric SMILES

C1COC2=CC=CC=C2C(=C1C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)O

InChI

InChI=1S/C22H17NO4/c24-18-10-8-15(9-11-18)22-19(16-4-3-5-17(14-16)23(25)26)12-13-27-21-7-2-1-6-20(21)22/h1-11,14,24H,12-13H2