6-(4-nitrophenyl)-2-phenyl-4H-oxepin-7-one

Systemtic Name: 6-(4-nitrophenyl)-2-phenyl-4H-oxepin-7-one Openeye Name: 6-(4-nitrophenyl)-2-phenyl-4H-oxepin-7-one CAS Name: 6-(4-nitrophenyl)-2-phenyl-4H-oxepin-7-one IUPAC Name: 6-(4-nitrophenyl)-2-phenyl-4H-oxepin-7-one Traditional Name: 6-(4-nitrophenyl)-2-phenyl-4H-oxepin-7-one Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=O)OC(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C=C(C(=O)OC(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13NO4/c20-18-16(13-9-11-15(12-10-13)19(21)22)7-4-8-17(23-18)14-5-2-1-3-6-14/h1-3,5-12H,4H2