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

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-1,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,8-dihydroxy-3-(4-methoxybenzoyl)anthracene-9,10-dione CAS Name: 1,8-dihydroxy-3-[(4-methoxyphenyl)-oxomethyl]anthracene-9,10-dione IUPAC Name: 1,8-dihydroxy-3-(4-methoxybenzoyl)anthracene-9,10-dione Traditional Name: 1,8-dihydroxy-3-p-anisoyl-9,10-anthraquinone Formula: C22H14O6 MolecularWeight: 374.34296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=C3C(=C2)C(=O)C4=C(C3=O)C(=CC=C4)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC(=C3C(=C2)C(=O)C4=C(C3=O)C(=CC=C4)O)O

InChI

InChI=1S/C22H14O6/c1-28-13-7-5-11(6-8-13)20(25)12-9-15-19(17(24)10-12)22(27)18-14(21(15)26)3-2-4-16(18)23/h2-10,23-24H,1H3