ethyl 3-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxyphenyl)carbonyl-4-nitro-butanoate

Systemtic Name: ethyl 3-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxyphenyl)carbonyl-4-nitro-butanoate Openeye Name: ethyl 3-indan-5-yl-2-(4-methoxybenzoyl)-4-nitro-butanoate CAS Name: 3-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methoxyphenyl)-oxomethyl]-4-nitrobutanoic acid ethyl ester IUPAC Name: ethyl 3-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxybenzoyl)-4-nitrobutanoate Traditional Name: 3-indan-5-yl-4-nitro-2-p-anisoyl-butyric acid ethyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C[N+](=O)[O-])C1=CC2=C(CCC2)C=C1)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C(C(C[N+](=O)[O-])C1=CC2=C(CCC2)C=C1)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25NO6/c1-3-30-23(26)21(22(25)16-9-11-19(29-2)12-10-16)20(14-24(27)28)18-8-7-15-5-4-6-17(15)13-18/h7-13,20-21H,3-6,14H2,1-2H3