2-[[9-(carboxymethyloxy)-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl]oxy]ethanoic acid

Systemtic Name: 2-[[9-(carboxymethyloxy)-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl]oxy]ethanoic acid Openeye Name: 2-[[9-(carboxymethyloxy)-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl]oxy]acetic acid CAS Name: 2-[[9-(carboxymethyloxy)-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl]oxy]acetic acid IUPAC Name: 2-[[9-(carboxymethyloxy)-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl]oxy]acetic acid Traditional Name: 2-[[9-(carboxymethyloxy)-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl]oxy]acetic acid Formula: C16H14O8 MolecularWeight: 334.27756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=CC(=CC(=C23)OCC(=O)O)OCC(=O)O

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=CC(=CC(=C23)OCC(=O)O)OCC(=O)O

InChI

InChI=1S/C16H14O8/c17-13(18)6-22-8-4-11(23-7-14(19)20)15-9-2-1-3-10(9)16(21)24-12(15)5-8/h4-5H,1-3,6-7H2,(H,17,18)(H,19,20)