ethyl 4-[2-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoyloxy]ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[2-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoyloxy]ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoyloxy]acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[2-[4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-1-oxobutoxy]-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoyloxy]acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[2-[4-(1,3-diketobenzo[de]isoquinolin-2-yl)butanoyloxy]acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C27H26N2O7 MolecularWeight: 490.50454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C)C

InChI

InChI=1S/C27H26N2O7/c1-4-35-27(34)23-16(3)28-15(2)22(23)20(30)14-36-21(31)12-7-13-29-25(32)18-10-5-8-17-9-6-11-19(24(17)18)26(29)33/h5-6,8-11,28H,4,7,12-14H2,1-3H3