(1-oxidanylidene-1-phenyl-propan-2-yl) 4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-(1,3-benzodioxol-5-ylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 4-piperonylidene-2,3-dihydro-1H-acridine-9-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C31H25NO5 MolecularWeight: 491.5339

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=C3CCCC(=CC4=CC5=C(C=C4)OCO5)C3=NC6=CC=CC=C62

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=C3CCCC(=CC4=CC5=C(C=C4)OCO5)C3=NC6=CC=CC=C62

InChI

InChI=1S/C31H25NO5/c1-19(30(33)21-8-3-2-4-9-21)37-31(34)28-23-11-5-6-13-25(23)32-29-22(10-7-12-24(28)29)16-20-14-15-26-27(17-20)36-18-35-26/h2-6,8-9,11,13-17,19H,7,10,12,18H2,1H3