[(E)-3-(2-ethanoyl-3-methyl-indolizin-7-yl)-4-oxidanylidene-pent-2-en-2-yl] ethanoate

Systemtic Name: [(E)-3-(2-ethanoyl-3-methyl-indolizin-7-yl)-4-oxidanylidene-pent-2-en-2-yl] ethanoate Openeye Name: [(E)-2-(2-acetyl-3-methyl-indolizin-7-yl)-1-methyl-3-oxo-but-1-enyl] acetate CAS Name: acetic acid [(E)-3-(2-acetyl-3-methyl-7-indolizinyl)-4-oxopent-2-en-2-yl] ester IUPAC Name: [(E)-3-(2-acetyl-3-methylindolizin-7-yl)-4-oxopent-2-en-2-yl] acetate Traditional Name: acetic acid [(E)-2-(2-acetyl-3-methyl-indolizin-7-yl)-3-keto-1-methyl-but-1-enyl] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2N1C=CC(=C2)C(=C(C)OC(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=C2N1C=CC(=C2)/C(=C(/C)\OC(=O)C)/C(=O)C)C(=O)C

InChI

InChI=1S/C18H19NO4/c1-10-17(11(2)20)9-16-8-15(6-7-19(10)16)18(12(3)21)13(4)23-14(5)22/h6-9H,1-5H3/b18-13-