3,4-bis(oxidanyl)-5-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]benzoic acid

Systemtic Name: 3,4-bis(oxidanyl)-5-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]benzoic acid Openeye Name: 3,4-dihydroxy-5-(2-hydroxy-1,3-dioxo-indan-2-yl)benzoic acid CAS Name: 3,4-dihydroxy-5-(2-hydroxy-1,3-dioxo-2-indenyl)benzoic acid IUPAC Name: 3,4-dihydroxy-5-(2-hydroxy-1,3-dioxoinden-2-yl)benzoic acid Traditional Name: 3,4-dihydroxy-5-(2-hydroxy-1,3-diketo-indan-2-yl)benzoic acid Formula: C16H10O7 MolecularWeight: 314.2464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(C3=C(C(=CC(=C3)C(=O)O)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(C3=C(C(=CC(=C3)C(=O)O)O)O)O

InChI

InChI=1S/C16H10O7/c17-11-6-7(15(21)22)5-10(12(11)18)16(23)13(19)8-3-1-2-4-9(8)14(16)20/h1-6,17-18,23H,(H,21,22)