4-[5,6,7-tris(oxidanyl)-4-oxidanylidene-chromen-2-yl]benzoic acid

Systemtic Name: 4-[5,6,7-tris(oxidanyl)-4-oxidanylidene-chromen-2-yl]benzoic acid Openeye Name: 4-(5,6,7-trihydroxy-4-oxo-chromen-2-yl)benzoic acid CAS Name: 4-(5,6,7-trihydroxy-4-oxo-1-benzopyran-2-yl)benzoic acid IUPAC Name: 4-(5,6,7-trihydroxy-4-oxochromen-2-yl)benzoic acid Traditional Name: 4-(5,6,7-trihydroxy-4-keto-chromen-2-yl)benzoic acid Formula: C16H10O7 MolecularWeight: 314.2464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)C3=C(C(=C(C=C3O2)O)O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)C3=C(C(=C(C=C3O2)O)O)O)C(=O)O

InChI

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