[2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 5-[(4-ethanoylphenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 5-[(4-ethanoylphenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 5-(4-acetylanilino)-5-oxo-pentanoate CAS Name: 5-(4-acetylanilino)-5-oxopentanoic acid [2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] 5-(4-acetylanilino)-5-oxopentanoate Traditional Name: 5-(4-acetylanilino)-5-keto-valeric acid [2-keto-2-[4-(4-nitrophenoxy)phenyl]ethyl] ester Formula: C27H24N2O8 MolecularWeight: 504.48806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C27H24N2O8/c1-18(30)19-5-9-21(10-6-19)28-26(32)3-2-4-27(33)36-17-25(31)20-7-13-23(14-8-20)37-24-15-11-22(12-16-24)29(34)35/h5-16H,2-4,17H2,1H3,(H,28,32)