3-(4-methylphenyl)carbonyl-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 3-(4-methylphenyl)carbonyl-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-3-(4-methylbenzoyl)-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-3-[(4-methylphenyl)-oxomethyl]-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-3-(4-methylbenzoyl)-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-3-p-toluoyl-10H-anthracen-9-one Formula: C22H16O4 MolecularWeight: 344.36004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C(=C2)O)C(=O)C4=C(C3)C=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C(=C2)O)C(=O)C4=C(C3)C=CC=C4O

InChI

InChI=1S/C22H16O4/c1-12-5-7-13(8-6-12)21(25)16-10-15-9-14-3-2-4-17(23)19(14)22(26)20(15)18(24)11-16/h2-8,10-11,23-24H,9H2,1H3