phenacyl 4-[[5-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate

Systemtic Name: phenacyl 4-[[5-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate Openeye Name: phenacyl 4-[[5-[2-(3,4-dimethylphenyl)-2-oxo-ethoxy]-5-oxo-pentanoyl]amino]benzoate CAS Name: 4-[[5-[2-(3,4-dimethylphenyl)-2-oxoethoxy]-1,5-dioxopentyl]amino]benzoic acid phenacyl ester IUPAC Name: phenacyl 4-[[5-[2-(3,4-dimethylphenyl)-2-oxoethoxy]-5-oxopentanoyl]amino]benzoate Traditional Name: 4-[[5-[2-(3,4-dimethylphenyl)-2-keto-ethoxy]-5-keto-pentanoyl]amino]benzoic acid phenacyl ester Formula: C30H29NO7 MolecularWeight: 515.55376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C30H29NO7/c1-20-11-12-24(17-21(20)2)27(33)18-37-29(35)10-6-9-28(34)31-25-15-13-23(14-16-25)30(36)38-19-26(32)22-7-4-3-5-8-22/h3-5,7-8,11-17H,6,9-10,18-19H2,1-2H3,(H,31,34)