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

Systemtic Name: [(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3,4-diethoxybenzoate Openeye Name: [(3E)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic 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] 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid [(3E)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)/C=C/2\C(C3=CC=CC=C3N2C)(C)C)OCC

InChI

InChI=1S/C25H29NO5/c1-6-29-21-13-12-17(14-22(21)30-7-2)24(28)31-16-18(27)15-23-25(3,4)19-10-8-9-11-20(19)26(23)5/h8-15H,6-7,16H2,1-5H3/b23-15+