2,3,4,5,6,7-hexakis-phenylinden-1-one

Systemtic Name: 2,3,4,5,6,7-hexakis-phenylinden-1-one Openeye Name: 2,3,4,5,6,7-hexakis-phenylinden-1-one CAS Name: 2,3,4,5,6,7-hexakis-phenyl-1-indenone IUPAC Name: 2,3,4,5,6,7-hexakis-phenylinden-1-one Traditional Name: 2,3,4,5,6,7-hexakis-phenylinden-1-one Formula: C45H30O MolecularWeight: 586.7191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C3C(=C2C4=CC=CC=C4)C(=C(C3=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C3C(=C2C4=CC=CC=C4)C(=C(C3=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C45H30O/c46-45-42(36-29-17-6-18-30-36)41(35-27-15-5-16-28-35)43-39(33-23-11-3-12-24-33)37(31-19-7-1-8-20-31)38(32-21-9-2-10-22-32)40(44(43)45)34-25-13-4-14-26-34/h1-30H