(E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)C2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C16H18N2O3/c1-10-13(11(2)18(3)17-10)6-8-14(19)12-5-7-15(20)16(9-12)21-4/h5-9,20H,1-4H3/b8-6+