(E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[4-methoxy-3-(1-pyrazolylmethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-en-1-one Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)O)OC)CN3C=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)O)OC)CN3C=CC=N3

InChI

InChI=1S/C21H20N2O4/c1-26-20-9-5-15(12-17(20)14-23-11-3-10-22-23)4-7-18(24)16-6-8-19(25)21(13-16)27-2/h3-13,25H,14H2,1-2H3/b7-4+