[2-oxidanylidene-2-[4-(phenylcarbonyloxy)phenyl]ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [2-oxidanylidene-2-[4-(phenylcarbonyloxy)phenyl]ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [2-(4-benzoyloxyphenyl)-2-oxo-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(4-benzoyloxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-benzoyloxyphenyl)-2-oxoethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(4-benzoyloxyphenyl)-2-keto-ethyl] ester Formula: C29H23NO5 MolecularWeight: 465.49662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO5/c31-26(19-14-16-21(17-15-19)35-28(32)20-8-2-1-3-9-20)18-34-29(33)27-22-10-4-6-12-24(22)30-25-13-7-5-11-23(25)27/h1-4,6,8-10,12,14-17H,5,7,11,13,18H2