7-methyl-9-[(2R)-3-oxidanylidenebutan-2-yl]oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-methyl-9-[(2R)-3-oxidanylidenebutan-2-yl]oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-methyl-9-[(1R)-1-methyl-2-oxo-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-methyl-9-[(2R)-3-oxobutan-2-yl]oxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-methyl-9-[(2R)-3-oxobutan-2-yl]oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 9-[(1R)-2-keto-1-methyl-propoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OC(C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)O[C@H](C)C(=O)C

InChI

InChI=1S/C17H18O4/c1-9-7-14(20-11(3)10(2)18)16-12-5-4-6-13(12)17(19)21-15(16)8-9/h7-8,11H,4-6H2,1-3H3/t11-/m1/s1