4-[4-[5,7-bis(oxidanyl)-4-oxidanylidene-2,3-dihydrochromen-2-yl]phenoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-[5,7-bis(oxidanyl)-4-oxidanylidene-2,3-dihydrochromen-2-yl]phenoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(5,7-dihydroxy-4-oxo-chroman-2-yl)phenoxy]-4-oxo-butanoic acid CAS Name: 4-[4-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-4-oxobutanoic acid IUPAC Name: 4-[4-(5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl)phenoxy]-4-oxobutanoic acid Traditional Name: 4-[4-(5,7-dihydroxy-4-keto-chroman-2-yl)phenoxy]-4-keto-butyric acid Formula: C19H16O8 MolecularWeight: 372.32554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)OC(=O)CCC(=O)O

Isomeric SMILES

C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)OC(=O)CCC(=O)O

InChI

InChI=1S/C19H16O8/c20-11-7-13(21)19-14(22)9-15(27-16(19)8-11)10-1-3-12(4-2-10)26-18(25)6-5-17(23)24/h1-4,7-8,15,20-21H,5-6,9H2,(H,23,24)