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

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) (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 (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) (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 (2-keto-2-methoxy-1-methyl-ethyl) ester Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC(=O)C1=C2CCCC(=CC3=CC4=C(C=C3)OCO4)C2=NC5=CC=CC=C51

Isomeric SMILES

CC(C(=O)OC)OC(=O)C1=C2CCC/C(=C/C3=CC4=C(C=C3)OCO4)/C2=NC5=CC=CC=C51

InChI

InChI=1S/C26H23NO6/c1-15(25(28)30-2)33-26(29)23-18-7-3-4-9-20(18)27-24-17(6-5-8-19(23)24)12-16-10-11-21-22(13-16)32-14-31-21/h3-4,7,9-13,15H,5-6,8,14H2,1-2H3/b17-12-