7-[(2S)-3-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)-2-oxidanyl-propoxy]-4-methyl-chromen-2-one

Systemtic Name: 7-[(2S)-3-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)-2-oxidanyl-propoxy]-4-methyl-chromen-2-one Openeye Name: 7-[(2S)-3-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-2-hydroxy-propoxy]-4-methyl-chromen-2-one CAS Name: 7-[(2S)-3-(4-acetyl-3,5-dimethyl-1-pyrazolyl)-2-hydroxypropoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[(2S)-3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-2-hydroxypropoxy]-4-methylchromen-2-one Traditional Name: 7-[(2S)-3-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-2-hydroxy-propoxy]-4-methyl-coumarin Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(CN3C(=C(C(=N3)C)C(=O)C)C)O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC[C@H](CN3C(=C(C(=N3)C)C(=O)C)C)O

InChI

InChI=1S/C20H22N2O5/c1-11-7-19(25)27-18-8-16(5-6-17(11)18)26-10-15(24)9-22-13(3)20(14(4)23)12(2)21-22/h5-8,15,24H,9-10H2,1-4H3/t15-/m0/s1