2,6-bis(phenylmethylidene)-3,7-dihydro-s-indacene-1,5-dione

Systemtic Name: 2,6-bis(phenylmethylidene)-3,7-dihydro-s-indacene-1,5-dione Openeye Name: 2,6-dibenzylidene-3,7-dihydro-s-indacene-1,5-dione CAS Name: 2,6-bis(phenylmethylene)-3,7-dihydro-s-indacene-1,5-dione IUPAC Name: 2,6-dibenzylidene-3,7-dihydro-s-indacene-1,5-dione Traditional Name: 2,6-dibenzal-3,7-dihydro-s-indacene-1,5-quinone Formula: C26H18O2 MolecularWeight: 362.41992

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC3=C(CC(=CC4=CC=CC=C4)C3=O)C=C2C(=O)C1=CC5=CC=CC=C5

Isomeric SMILES

C1C2=CC3=C(CC(=CC4=CC=CC=C4)C3=O)C=C2C(=O)C1=CC5=CC=CC=C5

InChI

InChI=1S/C26H18O2/c27-25-21(11-17-7-3-1-4-8-17)13-19-15-24-20(16-23(19)25)14-22(26(24)28)12-18-9-5-2-6-10-18/h1-12,15-16H,13-14H2