ethyl 5-ethanoyl-2,6-dimethyl-4-(5-oxidanylidenepyrrolo[2,1-a]isoindol-9-yl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-2,6-dimethyl-4-(5-oxidanylidenepyrrolo[2,1-a]isoindol-9-yl)-1,4-dihydropyridine-3-carboxylate Openeye Name: ethyl 5-acetyl-2,6-dimethyl-4-(5-oxopyrrolo[2,1-a]isoindol-9-yl)-1,4-dihydropyridine-3-carboxylate CAS Name: 5-acetyl-2,6-dimethyl-4-(5-oxo-9-pyrrolo[2,1-a]isoindolyl)-1,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2,6-dimethyl-4-(5-oxopyrrolo[2,1-a]isoindol-9-yl)-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-acetyl-4-(5-ketopyrrol[2,1-a]isoindol-9-yl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC3=C2C4=CC=CN4C3=O)C(=O)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC3=C2C4=CC=CN4C3=O)C(=O)C)C)C

InChI

InChI=1S/C23H22N2O4/c1-5-29-23(28)19-13(3)24-12(2)18(14(4)26)21(19)15-8-6-9-16-20(15)17-10-7-11-25(17)22(16)27/h6-11,21,24H,5H2,1-4H3