prop-2-enyl (E)-4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-oxidanylidene-but-3-enoate

Systemtic Name: prop-2-enyl (E)-4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-oxidanylidene-but-3-enoate Openeye Name: allyl (E)-4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-oxo-but-3-enoate CAS Name: (E)-4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-oxo-3-butenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-oxobut-3-enoate Traditional Name: (E)-2-keto-4-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)but-3-enoic acid allyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=CC(=O)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)/C=C/C(=O)C(=O)OCC=C

InChI

InChI=1S/C18H18N2O4/c1-4-12-24-18(23)16(21)11-10-15-13(2)19(3)20(17(15)22)14-8-6-5-7-9-14/h4-11H,1,12H2,2-3H3/b11-10+