3-[3-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propoxy]benzoic acid

Systemtic Name: 3-[3-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propoxy]benzoic acid Openeye Name: 3-[3-(2-hydroxy-4-oxo-chromen-3-yl)propoxy]benzoic acid CAS Name: 3-[3-(2-hydroxy-4-oxo-1-benzopyran-3-yl)propoxy]benzoic acid IUPAC Name: 3-[3-(2-hydroxy-4-oxochromen-3-yl)propoxy]benzoic acid Traditional Name: 3-[3-(2-hydroxy-4-keto-chromen-3-yl)propoxy]benzoic acid Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)CCCOC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)CCCOC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C19H16O6/c20-17-14-7-1-2-9-16(14)25-19(23)15(17)8-4-10-24-13-6-3-5-12(11-13)18(21)22/h1-3,5-7,9,11,23H,4,8,10H2,(H,21,22)