[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3,5-dimethoxybenzoate

Systemtic Name: [(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3,5-dimethoxybenzoate Openeye Name: [(3E)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [(3E)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [(3E)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [(3E)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C(=O)COC(=O)C3=CC(=CC(=C3)OC)OC)C)C

InChI

InChI=1S/C23H25NO5/c1-23(2)19-8-6-7-9-20(19)24(3)21(23)12-16(25)14-29-22(26)15-10-17(27-4)13-18(11-15)28-5/h6-13H,14H2,1-5H3/b21-12+