2,3,4,5,6,6-hexakis-phenylcyclohexa-2,4-dien-1-one

Systemtic Name: 2,3,4,5,6,6-hexakis-phenylcyclohexa-2,4-dien-1-one Openeye Name: 2,3,4,5,6,6-hexakis-phenylcyclohexa-2,4-dien-1-one CAS Name: 2,3,4,5,6,6-hexakis-phenyl-1-cyclohexa-2,4-dienone IUPAC Name: 2,3,4,5,6,6-hexakis-phenylcyclohexa-2,4-dien-1-one Traditional Name: 2,3,4,5,6,6-hexakis-phenylcyclohexa-2,4-dien-1-one Formula: C42H30O MolecularWeight: 550.687

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H30O/c43-41-39(33-23-11-3-12-24-33)37(31-19-7-1-8-20-31)38(32-21-9-2-10-22-32)40(34-25-13-4-14-26-34)42(41,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H