methyl 4-[2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(1,7-dimethyl-3-oxo-indan-4-yl)oxyacetyl]amino]benzoate CAS Name: 4-[[2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetyl]amino]benzoate Traditional Name: 4-[[2-(3-keto-1,7-dimethyl-indan-4-yl)oxyacetyl]amino]benzoic acid methyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H21NO5/c1-12-4-9-17(20-16(23)10-13(2)19(12)20)27-11-18(24)22-15-7-5-14(6-8-15)21(25)26-3/h4-9,13H,10-11H2,1-3H3,(H,22,24)