methyl (E)-2-cyano-3-(3-ethyl-6-methyl-2-oxidanylidene-3H-indolizin-1-yl)prop-2-enoate

Systemtic Name: methyl (E)-2-cyano-3-(3-ethyl-6-methyl-2-oxidanylidene-3H-indolizin-1-yl)prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-(3-ethyl-6-methyl-2-oxo-3H-indolizin-1-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(3-ethyl-6-methyl-2-oxo-3H-indolizin-1-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-(3-ethyl-6-methyl-2-oxo-3H-indolizin-1-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(3-ethyl-2-keto-6-methyl-3H-indolizin-1-yl)acrylic acid methyl ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)C(=C2N1C=C(C=C2)C)C=C(C#N)C(=O)OC

Isomeric SMILES

CCC1C(=O)C(=C2N1C=C(C=C2)C)/C=C(\C#N)/C(=O)OC

InChI

InChI=1S/C16H16N2O3/c1-4-13-15(19)12(7-11(8-17)16(20)21-3)14-6-5-10(2)9-18(13)14/h5-7,9,13H,4H2,1-3H3/b11-7+