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

Systemtic Name: 6-methyl-7-[(2R)-3-oxidanylidenebutan-2-yl]oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 6-methyl-7-[(1R)-1-methyl-2-oxo-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 6-methyl-7-[(2R)-3-oxobutan-2-yl]oxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 6-methyl-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]-6-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=C(C=CC2=C1OC(=O)C3=C2CCC3)OC(C)C(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)O[C@H](C)C(=O)C

InChI

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