2-[[1-(carboxymethyloxy)-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl]oxy]ethanoic acid

Systemtic Name: 2-[[1-(carboxymethyloxy)-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl]oxy]ethanoic acid Openeye Name: 2-[[1-(carboxymethyloxy)-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl]oxy]acetic acid CAS Name: 2-[[1-(carboxymethyloxy)-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl]oxy]acetic acid IUPAC Name: 2-[[1-(carboxymethyloxy)-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl]oxy]acetic acid Traditional Name: 2-[[1-(carboxymethyloxy)-6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl]oxy]acetic acid Formula: C17H16O8 MolecularWeight: 348.30414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3OC2=O)OCC(=O)O)OCC(=O)O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3OC2=O)OCC(=O)O)OCC(=O)O

InChI

InChI=1S/C17H16O8/c18-14(19)7-23-9-5-12(24-8-15(20)21)16-10-3-1-2-4-11(10)17(22)25-13(16)6-9/h5-6H,1-4,7-8H2,(H,18,19)(H,20,21)