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

Systemtic Name: 3-[2-(4-hydroxyphenyl)-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-6-yl]-4-methoxy-benzoic acid Openeye Name: 3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-chromen-6-yl]-4-methoxy-benzoic acid CAS Name: 3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-1-benzopyran-6-yl]-4-methoxybenzoic acid IUPAC Name: 3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]-4-methoxybenzoic acid Traditional Name: 3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-keto-chromen-6-yl]-4-methoxy-benzoic acid Formula: C23H16O8 MolecularWeight: 420.36834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)C2=C(C=C3C(=C2O)C(=O)C=C(O3)C4=CC=C(C=C4)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)C2=C(C=C3C(=C2O)C(=O)C=C(O3)C4=CC=C(C=C4)O)O

InChI

InChI=1S/C23H16O8/c1-30-17-7-4-12(23(28)29)8-14(17)20-15(25)10-19-21(22(20)27)16(26)9-18(31-19)11-2-5-13(24)6-3-11/h2-10,24-25,27H,1H3,(H,28,29)