ethyl 4-[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]benzoate

Systemtic Name: ethyl 4-[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]benzoate Openeye Name: ethyl 4-[(3E)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]benzoate CAS Name: 4-[(3E)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(3E)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propoxy]benzoate Traditional Name: 4-[(3E)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]benzoic acid ethyl ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-5-27-22(26)16-10-12-18(13-11-16)28-15-17(25)14-21-23(2,3)19-8-6-7-9-20(19)24(21)4/h6-14H,5,15H2,1-4H3/b21-14+