ethyl 2-(acetyloxymethylsulfanyl)-3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-6,8-dimethyl-indolizine-1-carboxylate

Systemtic Name: ethyl 2-(acetyloxymethylsulfanyl)-3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-6,8-dimethyl-indolizine-1-carboxylate Openeye Name: ethyl 2-(acetoxymethylsulfanyl)-3-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-6,8-dimethyl-indolizine-1-carboxylate CAS Name: 2-(acetyloxymethylthio)-3-[(E)-3-ethoxy-3-oxoprop-1-enyl]-6,8-dimethyl-1-indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(acetyloxymethylsulfanyl)-3-[(E)-3-ethoxy-3-oxoprop-1-enyl]-6,8-dimethylindolizine-1-carboxylate Traditional Name: 2-(acetoxymethylthio)-3-[(E)-3-ethoxy-3-keto-prop-1-enyl]-6,8-dimethyl-indolizine-1-carboxylic acid ethyl ester Formula: C21H25NO6S MolecularWeight: 419.4913

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C(=C2N1C=C(C=C2C)C)C(=O)OCC)SCOC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C(=C2N1C=C(C=C2C)C)C(=O)OCC)SCOC(=O)C

InChI

InChI=1S/C21H25NO6S/c1-6-26-17(24)9-8-16-20(29-12-28-15(5)23)18(21(25)27-7-2)19-14(4)10-13(3)11-22(16)19/h8-11H,6-7,12H2,1-5H3/b9-8+