(4-propoxyphenyl) (E)-3-(3-nitrophenyl)prop-2-enoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c1-2-12-23-16-7-9-17(10-8-16)24-18(20)11-6-14-4-3-5-15(13-14)19(21)22/h3-11,13H,2,12H2,1H3/b11-6+