[4-[2,3-bis(oxidanyl)phenyl]carbonyloxy-6,7-bis(chloranyl)anthracen-1-yl] 2,3-bis(oxidanyl)benzoate

Systemtic Name: [4-[2,3-bis(oxidanyl)phenyl]carbonyloxy-6,7-bis(chloranyl)anthracen-1-yl] 2,3-bis(oxidanyl)benzoate Openeye Name: [6,7-dichloro-4-(2,3-dihydroxybenzoyl)oxy-1-anthryl] 2,3-dihydroxybenzoate CAS Name: 2,3-dihydroxybenzoic acid [6,7-dichloro-4-[(2,3-dihydroxyphenyl)-oxomethoxy]-1-anthracenyl] ester IUPAC Name: [6,7-dichloro-4-(2,3-dihydroxybenzoyl)oxyanthracen-1-yl] 2,3-dihydroxybenzoate Traditional Name: 2,3-dihydroxybenzoic acid [6,7-dichloro-4-(2,3-dihydroxybenzoyl)oxy-1-anthryl] ester Formula: C28H16Cl2O8 MolecularWeight: 551.32784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)C(=O)OC2=C3C=C4C=C(C(=CC4=CC3=C(C=C2)OC(=O)C5=C(C(=CC=C5)O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)C(=O)OC2=C3C=C4C=C(C(=CC4=CC3=C(C=C2)OC(=O)C5=C(C(=CC=C5)O)O)Cl)Cl

InChI

InChI=1S/C28H16Cl2O8/c29-19-11-13-9-17-18(10-14(13)12-20(19)30)24(38-28(36)16-4-2-6-22(32)26(16)34)8-7-23(17)37-27(35)15-3-1-5-21(31)25(15)33/h1-12,31-34H