ethyl 4-[[5-[2-[4-(4-nitrophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[5-[2-[4-(4-nitrophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate Openeye Name: ethyl 4-[[5-[2-[4-(4-nitrobenzoyl)oxyphenyl]-2-oxo-ethoxy]-5-oxo-pentanoyl]amino]benzoate CAS Name: 4-[[5-[2-[4-[(4-nitrophenyl)-oxomethoxy]phenyl]-2-oxoethoxy]-1,5-dioxopentyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-[2-[4-(4-nitrobenzoyl)oxyphenyl]-2-oxoethoxy]-5-oxopentanoyl]amino]benzoate Traditional Name: 4-[[5-keto-5-[2-keto-2-[4-(4-nitrobenzoyl)oxyphenyl]ethoxy]pentanoyl]amino]benzoic acid ethyl ester Formula: C29H26N2O10 MolecularWeight: 562.52414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O10/c1-2-39-28(35)20-6-12-22(13-7-20)30-26(33)4-3-5-27(34)40-18-25(32)19-10-16-24(17-11-19)41-29(36)21-8-14-23(15-9-21)31(37)38/h6-17H,2-5,18H2,1H3,(H,30,33)