(4-methanoyl-2-methoxy-phenyl) (Z)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name: (4-methanoyl-2-methoxy-phenyl) (Z)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate Openeye Name: (4-formyl-2-methoxy-phenyl) (Z)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate CAS Name: (Z)-3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid (4-formyl-2-methoxyphenyl) ester IUPAC Name: (4-formyl-2-methoxyphenyl) (Z)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoate Traditional Name: (Z)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]acrylic acid (4-formyl-2-methoxy-phenyl) ester Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)OC3=C(C=C(C=C3)C=O)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=C\C(=O)OC3=C(C=C(C=C3)C=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O5/c1-32-23-12-9-20(10-13-23)27-21(17-29(28-27)22-6-4-3-5-7-22)11-15-26(31)34-24-14-8-19(18-30)16-25(24)33-2/h3-18H,1-2H3/b15-11-