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

Systemtic Name: [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: [2-methoxy-4-[(E)-2-nitrovinyl]phenyl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-propenoic acid [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)acrylic acid [2-methoxy-4-[(E)-2-nitrovinyl]phenyl] ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C[N+](=O)[O-])OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)/C=C/[N+](=O)[O-])OC)OCC

InChI

InChI=1S/C22H23NO7/c1-4-28-18-9-6-16(15-21(18)29-5-2)8-11-22(24)30-19-10-7-17(12-13-23(25)26)14-20(19)27-3/h6-15H,4-5H2,1-3H3/b11-8+,13-12+