4-[[1,8-bis(oxidanyl)-9-oxidanylidene-10H-anthracen-2-yl]carbonyl]benzoic acid

Systemtic Name: 4-[[1,8-bis(oxidanyl)-9-oxidanylidene-10H-anthracen-2-yl]carbonyl]benzoic acid Openeye Name: 4-(1,8-dihydroxy-9-oxo-10H-anthracene-2-carbonyl)benzoic acid CAS Name: 4-[(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-oxomethyl]benzoic acid IUPAC Name: 4-(1,8-dihydroxy-9-oxo-10H-anthracene-2-carbonyl)benzoic acid Traditional Name: 4-(1,8-dihydroxy-9-keto-10H-anthracene-2-carbonyl)benzoic acid Formula: C22H14O6 MolecularWeight: 374.34296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14O6/c23-16-3-1-2-13-10-14-8-9-15(20(25)18(14)21(26)17(13)16)19(24)11-4-6-12(7-5-11)22(27)28/h1-9,23,25H,10H2,(H,27,28)