3-[7,8-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]benzoic acid

Systemtic Name: 3-[7,8-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]benzoic acid Openeye Name: 3-(7,8-dihydroxy-4-oxo-chromen-3-yl)benzoic acid CAS Name: 3-(7,8-dihydroxy-4-oxo-1-benzopyran-3-yl)benzoic acid IUPAC Name: 3-(7,8-dihydroxy-4-oxochromen-3-yl)benzoic acid Traditional Name: 3-(7,8-dihydroxy-4-keto-chromen-3-yl)benzoic acid Formula: C16H10O6 MolecularWeight: 298.247

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)O)C2=COC3=C(C2=O)C=CC(=C3O)O

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)O)C2=COC3=C(C2=O)C=CC(=C3O)O

InChI

InChI=1S/C16H10O6/c17-12-5-4-10-13(18)11(7-22-15(10)14(12)19)8-2-1-3-9(6-8)16(20)21/h1-7,17,19H,(H,20,21)