[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3,5-dimethoxy-4-methyl-benzoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3,5-dimethoxy-4-methyl-benzoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 3,5-dimethoxy-4-methyl-benzoate CAS Name: 3,5-dimethoxy-4-methylbenzoic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3,5-dimethoxy-4-methylbenzoate Traditional Name: 3,5-dimethoxy-4-methyl-benzoic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C24H27NO5 MolecularWeight: 409.47488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)OC

InChI

InChI=1S/C24H27NO5/c1-15-20(28-5)11-16(12-21(15)29-6)23(27)30-14-17(26)13-22-24(2,3)18-9-7-8-10-19(18)25(22)4/h7-13H,14H2,1-6H3