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

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-8-yl) propanoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-8-yl) propanoate CAS Name: propanoic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-8-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-8-yl) propanoate Traditional Name: propionic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-8-yl) ester Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC2=C(C=C1)OC(=O)C3=C2CCC3

Isomeric SMILES

CCC(=O)OC1=CC2=C(C=C1)OC(=O)C3=C2CCC3

InChI

InChI=1S/C15H14O4/c1-2-14(16)18-9-6-7-13-12(8-9)10-4-3-5-11(10)15(17)19-13/h6-8H,2-5H2,1H3