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

Systemtic Name: ethyl 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)carbonyl-4-nitro-butanoate Openeye Name: ethyl 2-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-4-nitro-butanoate CAS Name: 3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)-oxomethyl]-4-nitrobutanoic acid ethyl ester IUPAC Name: ethyl 2-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-4-nitrobutanoate Traditional Name: 3-(4-methoxyphenyl)-4-nitro-2-p-anisoyl-butyric acid ethyl ester Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H23NO7/c1-4-29-21(24)19(20(23)15-7-11-17(28-3)12-8-15)18(13-22(25)26)14-5-9-16(27-2)10-6-14/h5-12,18-19H,4,13H2,1-3H3