4-methyl-10-(2-methylphenyl)-10H-anthracen-9-one

Systemtic Name: 4-methyl-10-(2-methylphenyl)-10H-anthracen-9-one Openeye Name: 4-methyl-10-(o-tolyl)-10H-anthracen-9-one CAS Name: 4-methyl-10-(2-methylphenyl)-10H-anthracen-9-one IUPAC Name: 4-methyl-10-(2-methylphenyl)-10H-anthracen-9-one Traditional Name: 4-methyl-10-(o-tolyl)-10H-anthracen-9-one Formula: C22H18O MolecularWeight: 298.37772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CC=C3C(=O)C4=C2C(=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1C2C3=CC=CC=C3C(=O)C4=C2C(=CC=C4)C

InChI

InChI=1S/C22H18O/c1-14-8-3-4-10-16(14)21-17-11-5-6-12-18(17)22(23)19-13-7-9-15(2)20(19)21/h3-13,21H,1-2H3