ethyl 2-(acetyloxymethylsulfanyl)-3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-7-methyl-indolizine-1-carboxylate

Systemtic Name: ethyl 2-(acetyloxymethylsulfanyl)-3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-7-methyl-indolizine-1-carboxylate Openeye Name: ethyl 2-(acetoxymethylsulfanyl)-3-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-7-methyl-indolizine-1-carboxylate CAS Name: 2-(acetyloxymethylthio)-3-[(E)-3-ethoxy-3-oxoprop-1-enyl]-7-methyl-1-indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(acetyloxymethylsulfanyl)-3-[(E)-3-ethoxy-3-oxoprop-1-enyl]-7-methylindolizine-1-carboxylate Traditional Name: 2-(acetoxymethylthio)-3-[(E)-3-ethoxy-3-keto-prop-1-enyl]-7-methyl-indolizine-1-carboxylic acid ethyl ester Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C(=C2N1C=CC(=C2)C)C(=O)OCC)SCOC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C(=C2N1C=CC(=C2)C)C(=O)OCC)SCOC(=O)C

InChI

InChI=1S/C20H23NO6S/c1-5-25-17(23)8-7-15-19(28-12-27-14(4)22)18(20(24)26-6-2)16-11-13(3)9-10-21(15)16/h7-11H,5-6,12H2,1-4H3/b8-7+