methyl (E)-3-[3-(cyclohexen-1-yl)-8a-methyl-1-oxidanylidene-indolizin-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-(cyclohexen-1-yl)-8a-methyl-1-oxidanylidene-indolizin-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[3-(cyclohexen-1-yl)-8a-methyl-1-oxo-indolizin-2-yl]prop-2-enoate CAS Name: (E)-3-[3-(1-cyclohexenyl)-8a-methyl-1-oxo-2-indolizinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-(cyclohexen-1-yl)-8a-methyl-1-oxoindolizin-2-yl]prop-2-enoate Traditional Name: (E)-3-[3-(cyclohexen-1-yl)-1-keto-8a-methyl-indolizin-2-yl]acrylic acid methyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC=CN1C(=C(C2=O)C=CC(=O)OC)C3=CCCCC3

Isomeric SMILES

CC12C=CC=CN1C(=C(C2=O)/C=C/C(=O)OC)C3=CCCCC3

InChI

InChI=1S/C19H21NO3/c1-19-12-6-7-13-20(19)17(14-8-4-3-5-9-14)15(18(19)22)10-11-16(21)23-2/h6-8,10-13H,3-5,9H2,1-2H3/b11-10+