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[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonyl-2,6-dimethyl-phenyl] 10-methyl-1H-acridine-9-carboxylate

[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonyl-2,6-dimethyl-phenyl] 10-methyl-1H-acridine-9-carboxylate

Systemtic Name:[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonyl-2,6-dimethyl-phenyl] 10-methyl-1H-acridine-9-carboxylate
Openeye Name:[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2,6-dimethyl-phenyl] 10-methyl-1H-acridine-9-carboxylate
CAS Name:10-methyl-1H-acridine-9-carboxylic acid [4-[(2,5-dioxo-1-pyrrolidinyl)oxy-oxomethyl]-2,6-dimethylphenyl] ester
IUPAC Name:[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2,6-dimethylphenyl] 10-methyl-1H-acridine-9-carboxylate
Traditional Name:10-methyl-1H-acridine-9-carboxylic acid (2,6-dimethyl-4-succinimidooxycarbonyl-phenyl) ester
Formula: C28H24N2O6
MolecularWeight: 484.49996
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C2=C3CC=CC=C3N(C4=CC=CC=C42)C)C)C(=O)ON5C(=O)CCC5=O


Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C2=C3CC=CC=C3N(C4=CC=CC=C42)C)C)C(=O)ON5C(=O)CCC5=O


InChI

InChI=1S/C28H24N2O6/c1-16-14-18(27(33)36-30-23(31)12-13-24(30)32)15-17(2)26(16)35-28(34)25-19-8-4-6-10-21(19)29(3)22-11-7-5-9-20(22)25/h4-8,10-11,14-15H,9,12-13H2,1-3H3


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