ethyl 3,5-dimethyl-4-[2-[2-(9-oxidanylideneacridin-10-yl)ethanoyloxy]ethanoyl]-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 3,5-dimethyl-4-[2-[2-(9-oxidanylideneacridin-10-yl)ethanoyloxy]ethanoyl]-1H-pyrrole-2-carboxylate Openeye Name: ethyl 3,5-dimethyl-4-[2-[2-(9-oxoacridin-10-yl)acetyl]oxyacetyl]-1H-pyrrole-2-carboxylate CAS Name: 3,5-dimethyl-4-[1-oxo-2-[1-oxo-2-(9-oxo-10-acridinyl)ethoxy]ethyl]-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3,5-dimethyl-4-[2-[2-(9-oxoacridin-10-yl)acetyl]oxyacetyl]-1H-pyrrole-2-carboxylate Traditional Name: 4-[2-[2-(9-ketoacridin-10-yl)acetyl]oxyacetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C

InChI

InChI=1S/C26H24N2O6/c1-4-33-26(32)24-15(2)23(16(3)27-24)21(29)14-34-22(30)13-28-19-11-7-5-9-17(19)25(31)18-10-6-8-12-20(18)28/h5-12,27H,4,13-14H2,1-3H3