[2-bromanyl-6-methoxy-4-[(E)-2-nitroethenyl]phenyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-bromanyl-6-methoxy-4-[(E)-2-nitroethenyl]phenyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-bromo-6-methoxy-4-[(E)-2-nitrovinyl]phenyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid [2-bromo-6-methoxy-4-[(E)-2-nitroethenyl]phenyl] ester IUPAC Name: [2-bromo-6-methoxy-4-[(E)-2-nitroethenyl]phenyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid [2-bromo-6-methoxy-4-[(E)-2-nitrovinyl]phenyl] ester Formula: C20H18BrNO7 MolecularWeight: 464.26342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2Br)C=C[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2Br)/C=C/[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H18BrNO7/c1-26-16-6-4-13(11-17(16)27-2)5-7-19(23)29-20-15(21)10-14(8-9-22(24)25)12-18(20)28-3/h4-12H,1-3H3/b7-5+,9-8+