(3-nitrophenyl)methyl 3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (3-nitrophenyl)methyl 3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: (3-nitrophenyl)methyl 3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: 3-(3-methoxyphenyl)-2-phenyl-2-propenoic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 3-(3-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: 3-(3-methoxyphenyl)-2-phenyl-acrylic acid (3-nitrobenzyl) ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C2=CC=CC=C2)C(=O)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C=C(C2=CC=CC=C2)C(=O)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19NO5/c1-28-21-12-6-7-17(14-21)15-22(19-9-3-2-4-10-19)23(25)29-16-18-8-5-11-20(13-18)24(26)27/h2-15H,16H2,1H3