(2-nitrophenyl)methyl (E)-3-(3-ethoxy-4-oxidanyl-phenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (2-nitrophenyl)methyl (E)-3-(3-ethoxy-4-oxidanyl-phenyl)-2-phenyl-prop-2-enoate Openeye Name: (2-nitrophenyl)methyl (E)-3-(3-ethoxy-4-hydroxy-phenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(3-ethoxy-4-hydroxyphenyl)-2-phenyl-2-propenoic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl (E)-3-(3-ethoxy-4-hydroxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(3-ethoxy-4-hydroxy-phenyl)-2-phenyl-acrylic acid (2-nitrobenzyl) ester Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C2=CC=CC=C2)/C(=O)OCC3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C24H21NO6/c1-2-30-23-15-17(12-13-22(23)26)14-20(18-8-4-3-5-9-18)24(27)31-16-19-10-6-7-11-21(19)25(28)29/h3-15,26H,2,16H2,1H3/b20-14+