4-[2-(4-oxidanylidene-3,5-diphenyl-cyclohexa-2,5-dien-1-ylidene)ethylidene]-2,6-diphenyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-(4-oxidanylidene-3,5-diphenyl-cyclohexa-2,5-dien-1-ylidene)ethylidene]-2,6-diphenyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(4-oxo-3,5-diphenyl-cyclohexa-2,5-dien-1-ylidene)ethylidene]-2,6-diphenyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(4-oxo-3,5-diphenyl-1-cyclohexa-2,5-dienylidene)ethylidene]-2,6-diphenyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(4-oxo-3,5-diphenylcyclohexa-2,5-dien-1-ylidene)ethylidene]-2,6-diphenylcyclohexa-2,5-dien-1-one Traditional Name: 4-[2-(4-keto-3,5-diphenyl-cyclohexa-2,5-dien-1-ylidene)ethylidene]-2,6-diphenyl-cyclohexa-2,5-dien-1-one Formula: C38H26O2 MolecularWeight: 514.61184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C3C=C(C(=O)C(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C=C(C2=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C3C=C(C(=O)C(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C=C(C2=O)C6=CC=CC=C6

InChI

InChI=1S/C38H26O2/c39-37-33(29-13-5-1-6-14-29)23-27(24-34(37)30-15-7-2-8-16-30)21-22-28-25-35(31-17-9-3-10-18-31)38(40)36(26-28)32-19-11-4-12-20-32/h1-26H