[2-methoxy-4-[(E)-2-nitroethenyl]phenyl] (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoate

Systemtic Name: [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoate Openeye Name: [2-methoxy-4-[(E)-2-nitrovinyl]phenyl] (E)-3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenoic acid [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] (E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)acrylic acid [2-methoxy-4-[(E)-2-nitrovinyl]phenyl] ester Formula: C26H23NO7 MolecularWeight: 461.46332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C[N+](=O)[O-])OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC2=C(C=C(C=C2)/C=C/[N+](=O)[O-])OC)OCC3=CC=CC=C3

InChI

InChI=1S/C26H23NO7/c1-31-24-16-19(8-11-22(24)33-18-21-6-4-3-5-7-21)10-13-26(28)34-23-12-9-20(14-15-27(29)30)17-25(23)32-2/h3-17H,18H2,1-2H3/b13-10+,15-14+