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

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 4-phenoxybutanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic 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-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO4/c1-24(2)20-12-7-8-13-21(20)25(3)22(24)16-18(26)17-29-23(27)14-9-15-28-19-10-5-4-6-11-19/h4-8,10-13,16H,9,14-15,17H2,1-3H3