3-methyl-1,8-bis(oxidanyl)-6-phenacyloxy-anthracene-9,10-dione

Systemtic Name: 3-methyl-1,8-bis(oxidanyl)-6-phenacyloxy-anthracene-9,10-dione Openeye Name: 1,8-dihydroxy-3-methyl-6-phenacyloxy-anthracene-9,10-dione CAS Name: 1,8-dihydroxy-3-methyl-6-phenacyloxyanthracene-9,10-dione IUPAC Name: 1,8-dihydroxy-3-methyl-6-phenacyloxyanthracene-9,10-dione Traditional Name: 1,8-dihydroxy-3-methyl-6-phenacyloxy-9,10-anthraquinone Formula: C23H16O6 MolecularWeight: 388.36954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)OCC(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)OCC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H16O6/c1-12-7-15-20(17(24)8-12)23(28)21-16(22(15)27)9-14(10-18(21)25)29-11-19(26)13-5-3-2-4-6-13/h2-10,24-25H,11H2,1H3