3-(4-methylphenyl)carbonyl-1,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 3-(4-methylphenyl)carbonyl-1,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,8-dihydroxy-3-(4-methylbenzoyl)anthracene-9,10-dione CAS Name: 1,8-dihydroxy-3-[(4-methylphenyl)-oxomethyl]anthracene-9,10-dione IUPAC Name: 1,8-dihydroxy-3-(4-methylbenzoyl)anthracene-9,10-dione Traditional Name: 1,8-dihydroxy-3-p-toluoyl-9,10-anthraquinone Formula: C22H14O5 MolecularWeight: 358.34356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=C3C(=C2)C(=O)C4=C(C3=O)C(=CC=C4)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=C3C(=C2)C(=O)C4=C(C3=O)C(=CC=C4)O)O

InChI

InChI=1S/C22H14O5/c1-11-5-7-12(8-6-11)20(25)13-9-15-19(17(24)10-13)22(27)18-14(21(15)26)3-2-4-16(18)23/h2-10,23-24H,1H3