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

Systemtic Name: phenyl-(3,5,7-triphenyloxepin-2-yl)methanone Openeye Name: phenyl-(3,5,7-triphenyloxepin-2-yl)methanone CAS Name: phenyl-(3,5,7-triphenyl-2-oxepinyl)methanone IUPAC Name: phenyl-(3,5,7-triphenyloxepin-2-yl)methanone Traditional Name: phenyl-(3,5,7-triphenyloxepin-2-yl)methanone Formula: C31H22O2 MolecularWeight: 426.50518

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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)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)C5=CC=CC=C5

InChI

InChI=1S/C31H22O2/c32-30(26-19-11-4-12-20-26)31-28(24-15-7-2-8-16-24)21-27(23-13-5-1-6-14-23)22-29(33-31)25-17-9-3-10-18-25/h1-22H