1,2-bis(4-methoxyphenyl)-3,5-diphenyl-bicyclo[3.1.0]hex-2-en-4-one

Systemtic Name: 1,2-bis(4-methoxyphenyl)-3,5-diphenyl-bicyclo[3.1.0]hex-2-en-4-one Openeye Name: 1,2-bis(4-methoxyphenyl)-3,5-diphenyl-bicyclo[3.1.0]hex-2-en-4-one CAS Name: 1,2-bis(4-methoxyphenyl)-3,5-diphenyl-4-bicyclo[3.1.0]hex-2-enone IUPAC Name: 1,2-bis(4-methoxyphenyl)-3,5-diphenylbicyclo[3.1.0]hex-2-en-4-one Traditional Name: 1,2-bis(4-methoxyphenyl)-3,5-diphenyl-bicyclo[3.1.0]hex-2-en-4-one Formula: C32H26O3 MolecularWeight: 458.54704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3(C2(C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3(C2(C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H26O3/c1-34-26-17-13-23(14-18-26)29-28(22-9-5-3-6-10-22)30(33)32(24-11-7-4-8-12-24)21-31(29,32)25-15-19-27(35-2)20-16-25/h3-20H,21H2,1-2H3