(3-nitrophenyl)-(3,5,7-triphenyloxepin-2-yl)methanone

Systemtic Name: (3-nitrophenyl)-(3,5,7-triphenyloxepin-2-yl)methanone Openeye Name: (3-nitrophenyl)-(3,5,7-triphenyloxepin-2-yl)methanone CAS Name: (3-nitrophenyl)-(3,5,7-triphenyl-2-oxepinyl)methanone IUPAC Name: (3-nitrophenyl)-(3,5,7-triphenyloxepin-2-yl)methanone Traditional Name: (3-nitrophenyl)-(3,5,7-triphenyloxepin-2-yl)methanone Formula: C31H21NO4 MolecularWeight: 471.50274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(OC(=C2)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(OC(=C2)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C31H21NO4/c33-30(25-17-10-18-27(19-25)32(34)35)31-28(23-13-6-2-7-14-23)20-26(22-11-4-1-5-12-22)21-29(36-31)24-15-8-3-9-16-24/h1-21H