(2-ethoxyphenyl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: (2-ethoxyphenyl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (2-ethoxyphenyl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid (2-ethoxyphenyl)methyl ester IUPAC Name: (2-ethoxyphenyl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid (2-ethoxybenzyl) ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1COC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1COC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17NO5/c1-2-23-17-6-4-3-5-15(17)13-24-18(20)12-9-14-7-10-16(11-8-14)19(21)22/h3-12H,2,13H2,1H3/b12-9+