[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl] 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(1,3-benzodioxol-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzodioxol-5-yl)-2-oxoethyl] 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(1,3-benzodioxol-5-yl)-2-keto-ethyl] ester Formula: C29H23NO5 MolecularWeight: 465.49662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2CC1C4=CC=CC=C4)C(=O)OCC(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2CC1C4=CC=CC=C4)C(=O)OCC(=O)C5=CC6=C(C=C5)OCO6

InChI

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