[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-phenylphenoxy)ethanoate

Systemtic Name: [2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-phenylphenoxy)ethanoate Openeye Name: [2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethyl] 2-(4-phenylphenoxy)acetate CAS Name: 2-(4-phenylphenoxy)acetic acid [2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl] 2-(4-phenylphenoxy)acetate Traditional Name: 2-(4-phenylphenoxy)acetic acid [2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl] ester Formula: C24H22N2O7 MolecularWeight: 450.44068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O7/c1-16-12-21(26(29)30)22(31-2)13-20(16)25-23(27)14-33-24(28)15-32-19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-13H,14-15H2,1-2H3,(H,25,27)