1-(4-methylphenyl)benzo[c]phenanthrene-5,6-dione

Systemtic Name: 1-(4-methylphenyl)benzo[c]phenanthrene-5,6-dione Openeye Name: 1-(p-tolyl)benzo[c]phenanthrene-5,6-dione CAS Name: 1-(4-methylphenyl)benzo[c]phenanthrene-5,6-dione IUPAC Name: 1-(4-methylphenyl)benzo[c]phenanthrene-5,6-dione Traditional Name: 1-(p-tolyl)benzo[c]phenanthrene-5,6-quinone Formula: C25H16O2 MolecularWeight: 348.39334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)C(=O)C4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)C(=O)C4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C25H16O2/c1-15-9-11-17(12-10-15)19-7-4-8-20-22(19)23-18-6-3-2-5-16(18)13-14-21(23)25(27)24(20)26/h2-14H,1H3