10-methyl-6-(2-methylphenyl)tetracene-5,12-dione

Systemtic Name: 10-methyl-6-(2-methylphenyl)tetracene-5,12-dione Openeye Name: 10-methyl-6-(o-tolyl)tetracene-5,12-dione CAS Name: 10-methyl-6-(2-methylphenyl)tetracene-5,12-dione IUPAC Name: 10-methyl-6-(2-methylphenyl)tetracene-5,12-dione Traditional Name: 10-methyl-6-(o-tolyl)tetracene-5,12-quinone Formula: C26H18O2 MolecularWeight: 362.41992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3C=CC=C(C3=CC4=C2C(=O)C5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=C3C=CC=C(C3=CC4=C2C(=O)C5=CC=CC=C5C4=O)C

InChI

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