ethyl 4-[[5-[2-(3-methoxyphenyl)-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[5-[2-(3-methoxyphenyl)-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate Openeye Name: ethyl 4-[[5-[2-(3-methoxyphenyl)-2-oxo-ethoxy]-5-oxo-pentanoyl]amino]benzoate CAS Name: 4-[[5-[2-(3-methoxyphenyl)-2-oxoethoxy]-1,5-dioxopentyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-[2-(3-methoxyphenyl)-2-oxoethoxy]-5-oxopentanoyl]amino]benzoate Traditional Name: 4-[[5-keto-5-[2-keto-2-(3-methoxyphenyl)ethoxy]pentanoyl]amino]benzoic acid ethyl ester Formula: C23H25NO7 MolecularWeight: 427.4471

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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(=CC=C2)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C23H25NO7/c1-3-30-23(28)16-10-12-18(13-11-16)24-21(26)8-5-9-22(27)31-15-20(25)17-6-4-7-19(14-17)29-2/h4,6-7,10-14H,3,5,8-9,15H2,1-2H3,(H,24,26)