[2-methoxy-4-[(E)-2-nitroethenyl]phenyl] 3-(4-ethoxy-3-methoxy-phenyl)propanoate

Systemtic Name: [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] 3-(4-ethoxy-3-methoxy-phenyl)propanoate Openeye Name: [2-methoxy-4-[(E)-2-nitrovinyl]phenyl] 3-(4-ethoxy-3-methoxy-phenyl)propanoate CAS Name: 3-(4-ethoxy-3-methoxyphenyl)propanoic acid [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] 3-(4-ethoxy-3-methoxyphenyl)propanoate Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)propionic acid [2-methoxy-4-[(E)-2-nitrovinyl]phenyl] ester Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)OC2=C(C=C(C=C2)C=C[N+](=O)[O-])OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)OC2=C(C=C(C=C2)/C=C/[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H23NO7/c1-4-28-17-8-5-15(13-19(17)26-2)7-10-21(23)29-18-9-6-16(11-12-22(24)25)14-20(18)27-3/h5-6,8-9,11-14H,4,7,10H2,1-3H3/b12-11+