3-[(E)-3-(1-ethylpyrazol-4-yl)prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one

Systemtic Name: 3-[(E)-3-(1-ethylpyrazol-4-yl)prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 3-[(E)-3-(1-ethylpyrazol-4-yl)prop-2-enoyl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-[(E)-3-(1-ethyl-4-pyrazolyl)-1-oxoprop-2-enyl]-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-[(E)-3-(1-ethylpyrazol-4-yl)prop-2-enoyl]-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-[(E)-3-(1-ethylpyrazol-4-yl)acryloyl]-2-hydroxy-6-methyl-pyran-4-one Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=CC(=O)C2=C(OC(=CC2=O)C)O

Isomeric SMILES

CCN1C=C(C=N1)/C=C/C(=O)C2=C(OC(=CC2=O)C)O

InChI

InChI=1S/C14H14N2O4/c1-3-16-8-10(7-15-16)4-5-11(17)13-12(18)6-9(2)20-14(13)19/h4-8,19H,3H2,1-2H3/b5-4+