[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(4-ethylphenyl)-2-oxo-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 [2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] 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-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C32H29NO3 MolecularWeight: 475.57756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)C2=C3CC(CC(=CC4=CC=CC=C4)C3=NC5=CC=CC=C52)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)C2=C3CC(CC(=CC4=CC=CC=C4)C3=NC5=CC=CC=C52)C

InChI

InChI=1S/C32H29NO3/c1-3-22-13-15-24(16-14-22)29(34)20-36-32(35)30-26-11-7-8-12-28(26)33-31-25(17-21(2)18-27(30)31)19-23-9-5-4-6-10-23/h4-16,19,21H,3,17-18,20H2,1-2H3