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

Systemtic Name: 7-methyl-9-[(1R)-2-oxidanylidenecyclohexyl]oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-methyl-9-[(1R)-2-oxocyclohexoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-methyl-9-[(1R)-2-oxocyclohexyl]oxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-methyl-9-[(1R)-2-oxocyclohexyl]oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 9-[(1R)-2-ketocyclohexoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C19H20O4 MolecularWeight: 312.3597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OC4CCCCC4=O

Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)O[C@@H]4CCCCC4=O

InChI

InChI=1S/C19H20O4/c1-11-9-16(22-15-8-3-2-7-14(15)20)18-12-5-4-6-13(12)19(21)23-17(18)10-11/h9-10,15H,2-8H2,1H3/t15-/m1/s1