(6-nitro-4H-1,3-benzodioxin-8-yl)methyl (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl (4Z)-4-(1,3-benzodioxol-5-ylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4Z)-4-piperonylidene-2,3-dihydro-1H-acridine-9-carboxylic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C31H24N2O8 MolecularWeight: 552.53086

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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=C7C(=CC(=C6)[N+](=O)[O-])COCO7

Isomeric SMILES

C1C/C(=C/C2=CC3=C(C=C2)OCO3)/C4=NC5=CC=CC=C5C(=C4C1)C(=O)OCC6=C7C(=CC(=C6)[N+](=O)[O-])COCO7

InChI

InChI=1S/C31H24N2O8/c34-31(38-15-21-13-22(33(35)36)12-20-14-37-16-41-30(20)21)28-23-5-1-2-7-25(23)32-29-19(4-3-6-24(28)29)10-18-8-9-26-27(11-18)40-17-39-26/h1-2,5,7-13H,3-4,6,14-17H2/b19-10-