[2-methoxy-4-[(E)-2-nitroethenyl]phenyl] 2-[4-(4-methylphenyl)phenoxy]ethanoate

Systemtic Name: [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] 2-[4-(4-methylphenyl)phenoxy]ethanoate Openeye Name: [2-methoxy-4-[(E)-2-nitrovinyl]phenyl] 2-[4-(p-tolyl)phenoxy]acetate CAS Name: 2-[4-(4-methylphenyl)phenoxy]acetic acid [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] 2-[4-(4-methylphenyl)phenoxy]acetate Traditional Name: 2-[4-(p-tolyl)phenoxy]acetic acid [2-methoxy-4-[(E)-2-nitrovinyl]phenyl] ester Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OC3=C(C=C(C=C3)C=C[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OC3=C(C=C(C=C3)/C=C/[N+](=O)[O-])OC

InChI

InChI=1S/C24H21NO6/c1-17-3-6-19(7-4-17)20-8-10-21(11-9-20)30-16-24(26)31-22-12-5-18(13-14-25(27)28)15-23(22)29-2/h3-15H,16H2,1-2H3/b14-13+