3,4,8,9,10-pentakis(oxidanyl)-6-oxidanylidene-benzo[c]chromene-1-carboxylic acid

Systemtic Name: 3,4,8,9,10-pentakis(oxidanyl)-6-oxidanylidene-benzo[c]chromene-1-carboxylic acid Openeye Name: 3,4,8,9,10-pentahydroxy-6-oxo-benzo[c]chromene-1-carboxylic acid CAS Name: 3,4,8,9,10-pentahydroxy-6-oxo-1-benzo[c][1]benzopyrancarboxylic acid IUPAC Name: 3,4,8,9,10-pentahydroxy-6-oxobenzo[c]chromene-1-carboxylic acid Traditional Name: 3,4,8,9,10-pentahydroxy-6-keto-benzo[c]chromene-1-carboxylic acid Formula: C14H8O9 MolecularWeight: 320.20792

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1O)O)O)C3=C(C(=C(C=C3C(=O)O)O)O)OC2=O

Isomeric SMILES

C1=C2C(=C(C(=C1O)O)O)C3=C(C(=C(C=C3C(=O)O)O)O)OC2=O

InChI

InChI=1S/C14H8O9/c15-5-2-4-7(11(19)9(5)17)8-3(13(20)21)1-6(16)10(18)12(8)23-14(4)22/h1-2,15-19H,(H,20,21)