methyl 4-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]amino]benzoate

Systemtic Name: methyl 4-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: methyl 4-[(4-indan-5-yl-4-oxo-butanoyl)amino]benzoate CAS Name: 4-[[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]amino]benzoate Traditional Name: 4-[(4-indan-5-yl-4-keto-butanoyl)amino]benzoic acid methyl ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H21NO4/c1-26-21(25)15-7-9-18(10-8-15)22-20(24)12-11-19(23)17-6-5-14-3-2-4-16(14)13-17/h5-10,13H,2-4,11-12H2,1H3,(H,22,24)