phenethyl 2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxybenzoate

Systemtic Name: phenethyl 2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxybenzoate Openeye Name: phenethyl 2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxybenzoate CAS Name: 2-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enoxy]benzoic acid phenethyl ester IUPAC Name: phenethyl 2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxybenzoate Traditional Name: 2-[(E)-3-(3-nitrophenyl)acryloyl]oxybenzoic acid phenethyl ester Formula: C24H19NO6 MolecularWeight: 417.41076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)C2=CC=CC=C2OC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)C2=CC=CC=C2OC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H19NO6/c26-23(14-13-19-9-6-10-20(17-19)25(28)29)31-22-12-5-4-11-21(22)24(27)30-16-15-18-7-2-1-3-8-18/h1-14,17H,15-16H2/b14-13+