4-[7,8-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]benzoic acid

Systemtic Name: 4-[7,8-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]benzoic acid Openeye Name: 4-(7,8-dihydroxy-4-oxo-chromen-2-yl)benzoic acid CAS Name: 4-(7,8-dihydroxy-4-oxo-1-benzopyran-2-yl)benzoic acid IUPAC Name: 4-(7,8-dihydroxy-4-oxochromen-2-yl)benzoic acid Traditional Name: 4-(7,8-dihydroxy-4-keto-chromen-2-yl)benzoic acid Formula: C16H10O6 MolecularWeight: 298.247

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O)C(=O)O

InChI

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