(4-nitrophenyl)methyl 4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (4-nitrophenyl)methyl 4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (4-nitrophenyl)methyl 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 (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 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 (4-nitrobenzyl) ester Formula: C29H22N2O6 MolecularWeight: 494.49478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5C(=C4C1)C(=O)OCC6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1CC(=CC2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5C(=C4C1)C(=O)OCC6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C29H22N2O6/c32-29(35-16-18-8-11-21(12-9-18)31(33)34)27-22-5-1-2-7-24(22)30-28-20(4-3-6-23(27)28)14-19-10-13-25-26(15-19)37-17-36-25/h1-2,5,7-15H,3-4,6,16-17H2