ethyl 2-(4-methoxyphenyl)carbonyl-3-naphthalen-1-yl-4-nitro-butanoate

Systemtic Name: ethyl 2-(4-methoxyphenyl)carbonyl-3-naphthalen-1-yl-4-nitro-butanoate Openeye Name: ethyl 2-(4-methoxybenzoyl)-3-(1-naphthyl)-4-nitro-butanoate CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]-3-(1-naphthalenyl)-4-nitrobutanoic acid ethyl ester IUPAC Name: ethyl 2-(4-methoxybenzoyl)-3-naphthalen-1-yl-4-nitrobutanoate Traditional Name: 3-(1-naphthyl)-4-nitro-2-p-anisoyl-butyric acid ethyl ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C[N+](=O)[O-])C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C(C(C[N+](=O)[O-])C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23NO6/c1-3-31-24(27)22(23(26)17-11-13-18(30-2)14-12-17)21(15-25(28)29)20-10-6-8-16-7-4-5-9-19(16)20/h4-14,21-22H,3,15H2,1-2H3