ethyl (E)-2-(2-hydroxyphenyl)carbonyl-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: ethyl (E)-2-(2-hydroxyphenyl)carbonyl-3-(4-nitrophenyl)prop-2-enoate Openeye Name: ethyl (E)-2-(2-hydroxybenzoyl)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-2-[(2-hydroxyphenyl)-oxomethyl]-3-(4-nitrophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(2-hydroxybenzoyl)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)-2-salicyloyl-acrylic acid ethyl ester Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2O

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(C=C1)[N+](=O)[O-])/C(=O)C2=CC=CC=C2O

InChI

InChI=1S/C18H15NO6/c1-2-25-18(22)15(17(21)14-5-3-4-6-16(14)20)11-12-7-9-13(10-8-12)19(23)24/h3-11,20H,2H2,1H3/b15-11+