[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(2-phenoxyethoxy)benzoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(2-phenoxyethoxy)benzoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-(2-phenoxyethoxy)benzoate CAS Name: 2-(2-phenoxyethoxy)benzoic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(2-phenoxyethoxy)benzoate Traditional Name: 2-(2-phenoxyethoxy)benzoic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4)C)C

InChI

InChI=1S/C29H29NO5/c1-29(2)24-14-8-9-15-25(24)30(3)27(29)19-21(31)20-35-28(32)23-13-7-10-16-26(23)34-18-17-33-22-11-5-4-6-12-22/h4-16,19H,17-18,20H2,1-3H3