7-[(2R)-3-oxidanylidenebutan-2-yl]oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-[(2R)-3-oxidanylidenebutan-2-yl]oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[(1R)-1-methyl-2-oxo-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[(2R)-3-oxobutan-2-yl]oxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[(2R)-3-oxobutan-2-yl]oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-[(1R)-2-keto-1-methyl-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2

Isomeric SMILES

C[C@H](C(=O)C)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2

InChI

InChI=1S/C16H16O4/c1-9(17)10(2)19-11-6-7-13-12-4-3-5-14(12)16(18)20-15(13)8-11/h6-8,10H,3-5H2,1-2H3/t10-/m1/s1