(2-methoxy-2-oxidanylidene-ethyl) (4E)-4-[(4-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) (4E)-4-[(4-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2-methoxy-2-oxo-ethyl) (4E)-4-[(4-chlorophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(4-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) (4E)-4-[(4-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(4-chlorobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (2-keto-2-methoxy-ethyl) ester Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)C1=C2CCCC(=CC3=CC=C(C=C3)Cl)C2=NC4=CC=CC=C41

Isomeric SMILES

COC(=O)COC(=O)C1=C2CCC/C(=C\C3=CC=C(C=C3)Cl)/C2=NC4=CC=CC=C41

InChI

InChI=1S/C24H20ClNO4/c1-29-21(27)14-30-24(28)22-18-6-2-3-8-20(18)26-23-16(5-4-7-19(22)23)13-15-9-11-17(25)12-10-15/h2-3,6,8-13H,4-5,7,14H2,1H3/b16-13+