[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 4-(3-bromanylphenoxy)butanoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 4-(3-bromanylphenoxy)butanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 4-(3-bromophenoxy)butanoate CAS Name: 4-(3-bromophenoxy)butanoic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 4-(3-bromophenoxy)butanoate Traditional Name: 4-(3-bromophenoxy)butyric acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C24H26BrNO4 MolecularWeight: 472.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CCCOC3=CC(=CC=C3)Br)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CCCOC3=CC(=CC=C3)Br)C)C

InChI

InChI=1S/C24H26BrNO4/c1-24(2)20-10-4-5-11-21(20)26(3)22(24)15-18(27)16-30-23(28)12-7-13-29-19-9-6-8-17(25)14-19/h4-6,8-11,14-15H,7,12-13,16H2,1-3H3