(4-nitrophenyl) (E)-2,3-bis(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (4-nitrophenyl) (E)-2,3-bis(4-methoxyphenyl)prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-2,3-bis(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2,3-bis(4-methoxyphenyl)-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-2,3-bis(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2,3-bis(4-methoxyphenyl)acrylic acid (4-nitrophenyl) ester Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=C(C=C2)OC)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)OC)/C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19NO6/c1-28-19-9-3-16(4-10-19)15-22(17-5-11-20(29-2)12-6-17)23(25)30-21-13-7-18(8-14-21)24(26)27/h3-15H,1-2H3/b22-15+