[2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 4-(naphthalen-1-ylamino)-4-oxidanylidene-butanoate

Systemtic Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 4-(naphthalen-1-ylamino)-4-oxidanylidene-butanoate Openeye Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 4-(1-naphthylamino)-4-oxo-butanoate CAS Name: 4-(1-naphthalenylamino)-4-oxobutanoic acid [2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] 4-(naphthalen-1-ylamino)-4-oxobutanoate Traditional Name: 4-keto-4-(1-naphthylamino)butyric acid [2-keto-2-[4-(4-nitrophenoxy)phenyl]ethyl] ester Formula: C28H22N2O7 MolecularWeight: 498.48348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H22N2O7/c31-26(20-8-12-22(13-9-20)37-23-14-10-21(11-15-23)30(34)35)18-36-28(33)17-16-27(32)29-25-7-3-5-19-4-1-2-6-24(19)25/h1-15H,16-18H2,(H,29,32)