3,3,5,6-tetraphenylindene-1,2-dione

Systemtic Name: 3,3,5,6-tetraphenylindene-1,2-dione Openeye Name: 3,3,5,6-tetraphenylindane-1,2-dione CAS Name: 3,3,5,6-tetraphenylindene-1,2-dione IUPAC Name: 3,3,5,6-tetraphenylindene-1,2-dione Traditional Name: 3,3,5,6-tetraphenylindane-1,2-quinone Formula: C33H22O2 MolecularWeight: 450.52658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2C4=CC=CC=C4)C(C(=O)C3=O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2C4=CC=CC=C4)C(C(=O)C3=O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H22O2/c34-31-29-21-27(23-13-5-1-6-14-23)28(24-15-7-2-8-16-24)22-30(29)33(32(31)35,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H