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

Systemtic Name: (4-propanoylphenyl) (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (4-propanoylphenyl) (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid (4-propionylphenyl) ester Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO5/c1-2-17(20)14-6-10-16(11-7-14)24-18(21)12-5-13-3-8-15(9-4-13)19(22)23/h3-12H,2H2,1H3/b12-5+