[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (4E)-4-[(4-methoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-p-anisylidene-2,3-dihydro-1H-acridine-9-carboxylic acid [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)N5CCNC5=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)N5CCNC5=O

InChI

InChI=1S/C27H25N3O5/c1-34-19-11-9-17(10-12-19)15-18-5-4-7-21-24(20-6-2-3-8-22(20)29-25(18)21)26(32)35-16-23(31)30-14-13-28-27(30)33/h2-3,6,8-12,15H,4-5,7,13-14,16H2,1H3,(H,28,33)/b18-15+