(4-nitrophenyl)methyl (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H21NO6/c1-3-12-26-18-10-6-15(13-19(18)25-2)7-11-20(22)27-14-16-4-8-17(9-5-16)21(23)24/h4-11,13H,3,12,14H2,1-2H3/b11-7+