4,8-dimethyl-3,7-diphenyl-1,5-dihydro-s-indacene-2,6-dione

Systemtic Name: 4,8-dimethyl-3,7-diphenyl-1,5-dihydro-s-indacene-2,6-dione Openeye Name: 4,8-dimethyl-3,7-diphenyl-1,5-dihydro-s-indacene-2,6-dione CAS Name: 4,8-dimethyl-3,7-diphenyl-1,5-dihydro-s-indacene-2,6-dione IUPAC Name: 4,8-dimethyl-3,7-diphenyl-1,5-dihydro-s-indacene-2,6-dione Traditional Name: 4,8-dimethyl-3,7-diphenyl-1,5-dihydro-s-indacene-2,6-quinone Formula: C26H20O2 MolecularWeight: 364.4358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(=O)C(=C2C(=C3C1=C(C(=O)C3)C4=CC=CC=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C2CC(=O)C(=C2C(=C3C1=C(C(=O)C3)C4=CC=CC=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C26H20O2/c1-15-19-13-21(27)26(18-11-7-4-8-12-18)24(19)16(2)20-14-22(28)25(23(15)20)17-9-5-3-6-10-17/h3-12H,13-14H2,1-2H3