2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-8-yl)oxy]ethanoic acid

Systemtic Name: 2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-8-yl)oxy]ethanoic acid Openeye Name: 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-8-yl)oxy]acetic acid CAS Name: 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-8-yl)oxy]acetic acid IUPAC Name: 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-8-yl)oxy]acetic acid Traditional Name: 2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-8-yl)oxy]acetic acid Formula: C14H12O5 MolecularWeight: 260.24208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=C(C=C3)OCC(=O)O

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=C(C=C3)OCC(=O)O

InChI

InChI=1S/C14H12O5/c15-13(16)7-18-8-4-5-12-11(6-8)9-2-1-3-10(9)14(17)19-12/h4-6H,1-3,7H2,(H,15,16)