(1-oxidanylidene-1-phenyl-propan-2-yl) 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-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 (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 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-keto-1-methyl-2-phenyl-ethyl) ester Formula: C31H27NO4 MolecularWeight: 477.55038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=C3CCCC(=CC4=CC=C(C=C4)OC)C3=NC5=CC=CC=C52

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=C3CCCC(=CC4=CC=C(C=C4)OC)C3=NC5=CC=CC=C52

InChI

InChI=1S/C31H27NO4/c1-20(30(33)22-9-4-3-5-10-22)36-31(34)28-25-12-6-7-14-27(25)32-29-23(11-8-13-26(28)29)19-21-15-17-24(35-2)18-16-21/h3-7,9-10,12,14-20H,8,11,13H2,1-2H3