ethyl 3-[[6-bromanyl-7-(4-oxidanyl-3-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-4-yl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[6-bromanyl-7-(4-oxidanyl-3-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-4-yl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[[6-bromo-7-(4-hydroxy-3-isopropyl-phenoxy)indan-4-yl]amino]-3-oxo-propanoate CAS Name: 3-[[6-bromo-7-(4-hydroxy-3-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-4-yl]amino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[[6-bromo-7-(4-hydroxy-3-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-4-yl]amino]-3-oxopropanoate Traditional Name: 3-[[6-bromo-7-(4-hydroxy-3-isopropyl-phenoxy)indan-4-yl]amino]-3-keto-propionic acid ethyl ester Formula: C23H26BrNO5 MolecularWeight: 476.36024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NC1=CC(=C(C2=C1CCC2)OC3=CC(=C(C=C3)O)C(C)C)Br

Isomeric SMILES

CCOC(=O)CC(=O)NC1=CC(=C(C2=C1CCC2)OC3=CC(=C(C=C3)O)C(C)C)Br

InChI

InChI=1S/C23H26BrNO5/c1-4-29-22(28)12-21(27)25-19-11-18(24)23(16-7-5-6-15(16)19)30-14-8-9-20(26)17(10-14)13(2)3/h8-11,13,26H,4-7,12H2,1-3H3,(H,25,27)