ethyl 2-[[3,5-dimethyl-4-[(7-oxidanyl-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[3,5-dimethyl-4-[(7-oxidanyl-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-(7-hydroxyindan-4-yl)oxy-3,5-dimethyl-anilino]-2-oxo-acetate CAS Name: 2-[4-[(7-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-3,5-dimethylanilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(7-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-3,5-dimethylanilino]-2-oxoacetate Traditional Name: 2-[4-(7-hydroxyindan-4-yl)oxy-3,5-dimethyl-anilino]-2-keto-acetic acid ethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=C3CCCC3=C(C=C2)O)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=C3CCCC3=C(C=C2)O)C

InChI

InChI=1S/C21H23NO5/c1-4-26-21(25)20(24)22-14-10-12(2)19(13(3)11-14)27-18-9-8-17(23)15-6-5-7-16(15)18/h8-11,23H,4-7H2,1-3H3,(H,22,24)