2,4-bis(diphenylmethyl)-5-methoxy-7-phenyl-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2,4-bis(diphenylmethyl)-5-methoxy-7-phenyl-cyclohepta-2,4,6-trien-1-one Openeye Name: 2,4-dibenzhydryl-5-methoxy-7-phenyl-cyclohepta-2,4,6-trien-1-one CAS Name: 2,4-bis(diphenylmethyl)-5-methoxy-7-phenyl-1-cyclohepta-2,4,6-trienone IUPAC Name: 2,4-dibenzhydryl-5-methoxy-7-phenylcyclohepta-2,4,6-trien-1-one Traditional Name: 2,4-dibenzhydryl-5-methoxy-7-phenyl-cyclohepta-2,4,6-trien-1-one Formula: C40H32O2 MolecularWeight: 544.68088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H32O2/c1-42-37-28-34(29-17-7-2-8-18-29)40(41)36(39(32-23-13-5-14-24-32)33-25-15-6-16-26-33)27-35(37)38(30-19-9-3-10-20-30)31-21-11-4-12-22-31/h2-28,38-39H,1H3