[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl (Z)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: [5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl (Z)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: [5-(4-methoxyphenyl)isoxazol-3-yl]methyl (Z)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (Z)-3-(4-nitrophenyl)-2-propenoic acid [5-(4-methoxyphenyl)-3-isoxazolyl]methyl ester IUPAC Name: [5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl (Z)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (Z)-3-(4-nitrophenyl)acrylic acid [5-(4-methoxyphenyl)isoxazol-3-yl]methyl ester Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NO2)COC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NO2)COC(=O)/C=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O6/c1-26-18-9-5-15(6-10-18)19-12-16(21-28-19)13-27-20(23)11-4-14-2-7-17(8-3-14)22(24)25/h2-12H,13H2,1H3/b11-4-