phenyl (E)-3-methoxy-3-(4-nitrophenoxy)-2-phenoxy-prop-2-enoate

Systemtic Name: phenyl (E)-3-methoxy-3-(4-nitrophenoxy)-2-phenoxy-prop-2-enoate Openeye Name: phenyl (E)-3-methoxy-3-(4-nitrophenoxy)-2-phenoxy-prop-2-enoate CAS Name: (E)-3-methoxy-3-(4-nitrophenoxy)-2-phenoxy-2-propenoic acid phenyl ester IUPAC Name: phenyl (E)-3-methoxy-3-(4-nitrophenoxy)-2-phenoxyprop-2-enoate Traditional Name: (E)-3-methoxy-3-(4-nitrophenoxy)-2-phenoxy-acrylic acid phenyl ester Formula: C22H17NO7 MolecularWeight: 407.37288

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)OC1=CC=CC=C1)OC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CO/C(=C(/C(=O)OC1=CC=CC=C1)\OC2=CC=CC=C2)/OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17NO7/c1-27-22(30-19-14-12-16(13-15-19)23(25)26)20(28-17-8-4-2-5-9-17)21(24)29-18-10-6-3-7-11-18/h2-15H,1H3/b22-20+