[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic 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-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)OC

InChI

InChI=1S/C24H27NO5/c1-16-10-11-20(21(12-16)28-5)29-15-23(27)30-14-17(26)13-22-24(2,3)18-8-6-7-9-19(18)25(22)4/h6-13H,14-15H2,1-5H3