2,4-bis(diphenylmethyl)-5-methoxy-6-(4-phenylphenyl)cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2,4-bis(diphenylmethyl)-5-methoxy-6-(4-phenylphenyl)cyclohepta-2,4,6-trien-1-one Openeye Name: 2,4-dibenzhydryl-5-methoxy-6-(4-phenylphenyl)cyclohepta-2,4,6-trien-1-one CAS Name: 2,4-bis(diphenylmethyl)-5-methoxy-6-(4-phenylphenyl)-1-cyclohepta-2,4,6-trienone IUPAC Name: 2,4-dibenzhydryl-5-methoxy-6-(4-phenylphenyl)cyclohepta-2,4,6-trien-1-one Traditional Name: 2,4-dibenzhydryl-5-methoxy-6-(4-phenylphenyl)cyclohepta-2,4,6-trien-1-one Formula: C46H36O2 MolecularWeight: 620.77684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=O)C=C1C2=CC=C(C=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5)C(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

COC1=C(C=C(C(=O)C=C1C2=CC=C(C=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5)C(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C46H36O2/c1-48-46-40(35-29-27-34(28-30-35)33-17-7-2-8-18-33)32-43(47)41(44(36-19-9-3-10-20-36)37-21-11-4-12-22-37)31-42(46)45(38-23-13-5-14-24-38)39-25-15-6-16-26-39/h2-32,44-45H,1H3