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

Systemtic Name: 3-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoic acid Openeye Name: 3-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoic acid CAS Name: 3-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]propanoic acid IUPAC Name: 3-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoic acid Traditional Name: 3-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propionic acid Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCCC(=O)O

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCCC(=O)O

InChI

InChI=1S/C15H14O5/c16-14(17)6-7-19-9-4-5-11-10-2-1-3-12(10)15(18)20-13(11)8-9/h4-5,8H,1-3,6-7H2,(H,16,17)