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

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-oxo-2-(2-oxopyrrolidin-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-pyrrolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-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-ketopyrrolidino)ethyl] ester Formula: C28H26N2O5 MolecularWeight: 470.51644

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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)N5CCCC5=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)N5CCCC5=O

InChI

InChI=1S/C28H26N2O5/c1-34-20-13-11-18(12-14-20)16-19-6-4-8-22-26(21-7-2-3-9-23(21)29-27(19)22)28(33)35-17-25(32)30-15-5-10-24(30)31/h2-3,7,9,11-14,16H,4-6,8,10,15,17H2,1H3/b19-16+