2-[3,4-bis(oxidanyl)phenyl]-10-ethanoyl-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-10-ethanoyl-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 10-acetyl-2-(3,4-dihydroxyphenyl)-1,8-dihydroxy-10H-anthracen-9-one CAS Name: 10-acetyl-2-(3,4-dihydroxyphenyl)-1,8-dihydroxy-10H-anthracen-9-one IUPAC Name: 10-acetyl-2-(3,4-dihydroxyphenyl)-1,8-dihydroxy-10H-anthracen-9-one Traditional Name: 10-acetyl-2-(3,4-dihydroxyphenyl)-1,8-dihydroxy-10H-anthracen-9-one Formula: C22H16O6 MolecularWeight: 376.35884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC(=C3O)C4=CC(=C(C=C4)O)O

Isomeric SMILES

CC(=O)C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC(=C3O)C4=CC(=C(C=C4)O)O

InChI

InChI=1S/C22H16O6/c1-10(23)18-13-3-2-4-16(25)19(13)22(28)20-14(18)7-6-12(21(20)27)11-5-8-15(24)17(26)9-11/h2-9,18,24-27H,1H3