ethyl 3-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)carbonyl-4-nitro-butanoate

Systemtic Name: ethyl 3-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)carbonyl-4-nitro-butanoate Openeye Name: ethyl 3-(3,4-dimethoxyphenyl)-2-(4-methoxybenzoyl)-4-nitro-butanoate CAS Name: 3-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)-oxomethyl]-4-nitrobutanoic acid ethyl ester IUPAC Name: ethyl 3-(3,4-dimethoxyphenyl)-2-(4-methoxybenzoyl)-4-nitrobutanoate Traditional Name: 3-(3,4-dimethoxyphenyl)-4-nitro-2-p-anisoyl-butyric acid ethyl ester Formula: C22H25NO8 MolecularWeight: 431.4358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C[N+](=O)[O-])C1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C(C(C[N+](=O)[O-])C1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H25NO8/c1-5-31-22(25)20(21(24)14-6-9-16(28-2)10-7-14)17(13-23(26)27)15-8-11-18(29-3)19(12-15)30-4/h6-12,17,20H,5,13H2,1-4H3