2-[3-(4-hydroxyphenyl)-5,8-bis(oxidanyl)-4-oxidanylidene-chromen-7-yl]oxy-3-oxidanyl-butanedioic acid

Systemtic Name: 2-[3-(4-hydroxyphenyl)-5,8-bis(oxidanyl)-4-oxidanylidene-chromen-7-yl]oxy-3-oxidanyl-butanedioic acid Openeye Name: 2-[5,8-dihydroxy-3-(4-hydroxyphenyl)-4-oxo-chromen-7-yl]oxy-3-hydroxy-butanedioic acid CAS Name: 2-[[5,8-dihydroxy-3-(4-hydroxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-3-hydroxybutanedioic acid IUPAC Name: 2-[5,8-dihydroxy-3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-3-hydroxybutanedioic acid Traditional Name: 2-[5,8-dihydroxy-3-(4-hydroxyphenyl)-4-keto-chromen-7-yl]oxy-3-hydroxy-succinic acid Formula: C19H14O11 MolecularWeight: 418.30786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=COC3=C(C2=O)C(=CC(=C3O)OC(C(C(=O)O)O)C(=O)O)O)O

Isomeric SMILES

C1=CC(=CC=C1C2=COC3=C(C2=O)C(=CC(=C3O)OC(C(C(=O)O)O)C(=O)O)O)O

InChI

InChI=1S/C19H14O11/c20-8-3-1-7(2-4-8)9-6-29-16-12(13(9)22)10(21)5-11(14(16)23)30-17(19(27)28)15(24)18(25)26/h1-6,15,17,20-21,23-24H,(H,25,26)(H,27,28)