ethyl 2-[[7-(3-ethyl-2-methoxy-4-oxidanyl-phenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[7-(3-ethyl-2-methoxy-4-oxidanyl-phenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[7-(3-ethyl-4-hydroxy-2-methoxy-phenoxy)-6-methyl-indan-4-yl]amino]-2-oxo-acetate CAS Name: 2-[[7-(3-ethyl-4-hydroxy-2-methoxyphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[7-(3-ethyl-4-hydroxy-2-methoxyphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetate Traditional Name: 2-[[7-(3-ethyl-4-hydroxy-2-methoxy-phenoxy)-6-methyl-indan-4-yl]amino]-2-keto-acetic acid ethyl ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1OC)OC2=C3CCCC3=C(C=C2C)NC(=O)C(=O)OCC)O

Isomeric SMILES

CCC1=C(C=CC(=C1OC)OC2=C3CCCC3=C(C=C2C)NC(=O)C(=O)OCC)O

InChI

InChI=1S/C23H27NO6/c1-5-14-18(25)10-11-19(21(14)28-4)30-20-13(3)12-17(15-8-7-9-16(15)20)24-22(26)23(27)29-6-2/h10-12,25H,5-9H2,1-4H3,(H,24,26)