3-methyl-12-(4-methylphenyl)chrysene-5,6-dione

Systemtic Name: 3-methyl-12-(4-methylphenyl)chrysene-5,6-dione Openeye Name: 3-methyl-12-(p-tolyl)chrysene-5,6-dione CAS Name: 3-methyl-12-(4-methylphenyl)chrysene-5,6-dione IUPAC Name: 3-methyl-12-(4-methylphenyl)chrysene-5,6-dione Traditional Name: 3-methyl-12-(p-tolyl)chrysene-5,6-quinone Formula: C26H18O2 MolecularWeight: 362.41992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C4=C2C=CC(=C4)C)C(=O)C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C4=C2C=CC(=C4)C)C(=O)C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H18O2/c1-15-7-10-17(11-8-15)21-14-23-18-5-3-4-6-20(18)25(27)26(28)24(23)22-13-16(2)9-12-19(21)22/h3-14H,1-2H3