2-[6-oxidanylidene-1-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxy-benzo[c]chromen-3-yl]oxypropanoic acid

Systemtic Name: 2-[6-oxidanylidene-1-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxy-benzo[c]chromen-3-yl]oxypropanoic acid Openeye Name: 2-[1-(2-hydroxy-1-methyl-2-oxo-ethoxy)-6-oxo-benzo[c]chromen-3-yl]oxypropanoic acid CAS Name: 2-[[1-(1-hydroxy-1-oxopropan-2-yl)oxy-6-oxo-3-benzo[c][1]benzopyranyl]oxy]propanoic acid IUPAC Name: 2-[1-(1-hydroxy-1-oxopropan-2-yl)oxy-6-oxobenzo[c]chromen-3-yl]oxypropanoic acid Traditional Name: 2-[1-(2-hydroxy-2-keto-1-methyl-ethoxy)-6-keto-benzo[c]chromen-3-yl]oxypropionic acid Formula: C19H16O8 MolecularWeight: 372.32554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC(=C2C3=CC=CC=C3C(=O)OC2=C1)OC(C)C(=O)O

Isomeric SMILES

CC(C(=O)O)OC1=CC(=C2C3=CC=CC=C3C(=O)OC2=C1)OC(C)C(=O)O

InChI

InChI=1S/C19H16O8/c1-9(17(20)21)25-11-7-14(26-10(2)18(22)23)16-12-5-3-4-6-13(12)19(24)27-15(16)8-11/h3-10H,1-2H3,(H,20,21)(H,22,23)