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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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