3-[2-(4-hydroxyphenyl)-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-6-yl]-4-oxidanyl-benzoic acid

Systemtic Name: 3-[2-(4-hydroxyphenyl)-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-6-yl]-4-oxidanyl-benzoic acid Openeye Name: 3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-chromen-6-yl]-4-hydroxy-benzoic acid CAS Name: 3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-1-benzopyran-6-yl]-4-hydroxybenzoic acid IUPAC Name: 3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]-4-hydroxybenzoic acid Traditional Name: 3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-keto-chromen-6-yl]-4-hydroxy-benzoic acid Formula: C22H14O8 MolecularWeight: 406.34176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)C3=C(C(=C(C=C3O2)O)C4=C(C=CC(=C4)C(=O)O)O)O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)C3=C(C(=C(C=C3O2)O)C4=C(C=CC(=C4)C(=O)O)O)O)O

InChI

InChI=1S/C22H14O8/c23-12-4-1-10(2-5-12)17-8-16(26)20-18(30-17)9-15(25)19(21(20)27)13-7-11(22(28)29)3-6-14(13)24/h1-9,23-25,27H,(H,28,29)