(4aS,8aR)-1-(diphenylmethylidene)-4,4-diphenyl-4a,8a-dihydroisochromen-3-one

Systemtic Name: (4aS,8aR)-1-(diphenylmethylidene)-4,4-diphenyl-4a,8a-dihydroisochromen-3-one Openeye Name: (4aS,8aR)-1-benzhydrylidene-4,4-diphenyl-4a,8a-dihydroisochromen-3-one CAS Name: (4aS,8aR)-1-(diphenylmethylene)-4,4-diphenyl-4a,8a-dihydro-2-benzopyran-3-one IUPAC Name: (4aS,8aR)-1-benzhydrylidene-4,4-diphenyl-4a,8a-dihydroisochromen-3-one Traditional Name: (4aS,8aR)-1-benzhydrylidene-4,4-diphenyl-4a,8a-dihydroisochromen-3-one Formula: C34H26O2 MolecularWeight: 466.56904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3C=CC=CC3C(C(=O)O2)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=C2[C@@H]3C=CC=C[C@@H]3C(C(=O)O2)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H26O2/c35-33-34(27-19-9-3-10-20-27,28-21-11-4-12-22-28)30-24-14-13-23-29(30)32(36-33)31(25-15-5-1-6-16-25)26-17-7-2-8-18-26/h1-24,29-30H/t29-,30+/m1/s1