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

Systemtic Name: ethyl 3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-6,8-dimethyl-2-methylsulfinyl-indolizine-1-carboxylate Openeye Name: ethyl 3-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-6,8-dimethyl-2-methylsulfinyl-indolizine-1-carboxylate CAS Name: 3-[(E)-3-ethoxy-3-oxoprop-1-enyl]-6,8-dimethyl-2-methylsulfinyl-1-indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(E)-3-ethoxy-3-oxoprop-1-enyl]-6,8-dimethyl-2-methylsulfinylindolizine-1-carboxylate Traditional Name: 3-[(E)-3-ethoxy-3-keto-prop-1-enyl]-6,8-dimethyl-2-methylsulfinyl-indolizine-1-carboxylic acid ethyl ester Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5S/c1-6-24-15(21)9-8-14-18(26(5)23)16(19(22)25-7-2)17-13(4)10-12(3)11-20(14)17/h8-11H,6-7H2,1-5H3/b9-8+