ethyl 2,2-bis(2-ethanoyl-3-methyl-indolizin-7-yl)-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2,2-bis(2-ethanoyl-3-methyl-indolizin-7-yl)-3-oxidanylidene-butanoate Openeye Name: ethyl 2,2-bis(2-acetyl-3-methyl-indolizin-7-yl)-3-oxo-butanoate CAS Name: 2,2-bis(2-acetyl-3-methyl-7-indolizinyl)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2,2-bis(2-acetyl-3-methylindolizin-7-yl)-3-oxobutanoate Traditional Name: 2,2-bis(2-acetyl-3-methyl-indolizin-7-yl)-3-keto-butyric acid ethyl ester Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC2=CC(=C(N2C=C1)C)C(=O)C)(C3=CC4=CC(=C(N4C=C3)C)C(=O)C)C(=O)C

Isomeric SMILES

CCOC(=O)C(C1=CC2=CC(=C(N2C=C1)C)C(=O)C)(C3=CC4=CC(=C(N4C=C3)C)C(=O)C)C(=O)C

InChI

InChI=1S/C28H28N2O5/c1-7-35-27(34)28(20(6)33,21-8-10-29-16(2)25(18(4)31)14-23(29)12-21)22-9-11-30-17(3)26(19(5)32)15-24(30)13-22/h8-15H,7H2,1-6H3