7-[(2R)-3-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)-2-oxidanyl-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-[(2R)-3-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)-2-oxidanyl-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[(2R)-3-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-2-hydroxy-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[(2R)-3-(4-acetyl-3,5-dimethyl-1-pyrazolyl)-2-hydroxypropoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[(2R)-3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-2-hydroxypropoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-[(2R)-3-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-2-hydroxy-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C[C@H](COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)O)C)C(=O)C

InChI

InChI=1S/C22H24N2O5/c1-12-21(14(3)25)13(2)24(23-12)10-15(26)11-28-16-7-8-18-17-5-4-6-19(17)22(27)29-20(18)9-16/h7-9,15,26H,4-6,10-11H2,1-3H3/t15-/m1/s1