(4-nitrophenyl)methyl (E)-3-(3,4-diethoxyphenyl)prop-2-enoate

Systemtic Name: (4-nitrophenyl)methyl (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: (4-nitrophenyl)methyl (E)-3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-propenoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)acrylic acid (4-nitrobenzyl) ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C20H21NO6/c1-3-25-18-11-7-15(13-19(18)26-4-2)8-12-20(22)27-14-16-5-9-17(10-6-16)21(23)24/h5-13H,3-4,14H2,1-2H3/b12-8+