(1-oxidanylidene-1-phenyl-propan-2-yl) 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: 2-methyl-4-(phenylmethylene)-2,3-dihydro-1H-acridine-9-carboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 4-benzal-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C31H27NO3 MolecularWeight: 461.55098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OC(C)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1CC(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OC(C)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H27NO3/c1-20-17-24(19-22-11-5-3-6-12-22)29-26(18-20)28(25-15-9-10-16-27(25)32-29)31(34)35-21(2)30(33)23-13-7-4-8-14-23/h3-16,19-21H,17-18H2,1-2H3