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

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] (4E)-4-[(4-methylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] (4E)-4-(p-tolylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(4-methylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] (4E)-4-[(4-methylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(4-methylbenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)C5=CC=CN5

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)C5=CC=CN5

InChI

InChI=1S/C28H24N2O3/c1-18-11-13-19(14-12-18)16-20-6-4-8-22-26(21-7-2-3-9-23(21)30-27(20)22)28(32)33-17-25(31)24-10-5-15-29-24/h2-3,5,7,9-16,29H,4,6,8,17H2,1H3/b20-16+