2,6-bis(diphenylmethylidene)-5,5-diphenyl-1,3-dioxan-4-one

Systemtic Name: 2,6-bis(diphenylmethylidene)-5,5-diphenyl-1,3-dioxan-4-one Openeye Name: 2,6-dibenzhydrylidene-5,5-diphenyl-1,3-dioxan-4-one CAS Name: 2,6-bis(diphenylmethylene)-5,5-diphenyl-1,3-dioxan-4-one IUPAC Name: 2,6-dibenzhydrylidene-5,5-diphenyl-1,3-dioxan-4-one Traditional Name: 2,6-dibenzhydrylidene-5,5-diphenyl-1,3-dioxan-4-one Formula: C42H30O3 MolecularWeight: 582.6858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(C(=O)OC(=C(C3=CC=CC=C3)C4=CC=CC=C4)O2)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C(C(=O)OC(=C(C3=CC=CC=C3)C4=CC=CC=C4)O2)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H30O3/c43-41-42(35-27-15-5-16-28-35,36-29-17-6-18-30-36)39(37(31-19-7-1-8-20-31)32-21-9-2-10-22-32)44-40(45-41)38(33-23-11-3-12-24-33)34-25-13-4-14-26-34/h1-30H