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

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 4-[(4-methoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 4-p-anisylidene-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C30H24ClNO4 MolecularWeight: 497.96886

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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)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H24ClNO4/c1-35-23-15-9-19(10-16-23)17-21-5-4-7-25-28(24-6-2-3-8-26(24)32-29(21)25)30(34)36-18-27(33)20-11-13-22(31)14-12-20/h2-3,6,8-17H,4-5,7,18H2,1H3