2-(4-methylphenyl)-4-phenyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione

Systemtic Name: 2-(4-methylphenyl)-4-phenyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione Openeye Name: 4-phenyl-2-(p-tolyl)-3,4-dihydro-2H-benzo[g]chromene-5,10-dione CAS Name: 2-(4-methylphenyl)-4-phenyl-3,4-dihydro-2H-benzo[g][1]benzopyran-5,10-dione IUPAC Name: 2-(4-methylphenyl)-4-phenyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione Traditional Name: 4-phenyl-2-(p-tolyl)-3,4-dihydro-2H-benzo[g]chromene-5,10-quinone Formula: C26H20O3 MolecularWeight: 380.4352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C3=C(O2)C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C3=C(O2)C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20O3/c1-16-11-13-18(14-12-16)22-15-21(17-7-3-2-4-8-17)23-24(27)19-9-5-6-10-20(19)25(28)26(23)29-22/h2-14,21-22H,15H2,1H3