methyl 1-[2-[4-(4-nitrophenyl)phenyl]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: methyl 1-[2-[4-(4-nitrophenyl)phenyl]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: methyl 1-[2-[4-(4-nitrophenyl)phenyl]-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-[4-(4-nitrophenyl)phenyl]-2-oxoethyl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[4-(4-nitrophenyl)phenyl]-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-keto-2-[4-(4-nitrophenyl)phenyl]ethyl]cyclopentanecarboxylic acid methyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCC1)CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1(CCCC1)CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21NO5/c1-27-20(24)21(12-2-3-13-21)14-19(23)17-6-4-15(5-7-17)16-8-10-18(11-9-16)22(25)26/h4-11H,2-3,12-14H2,1H3