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

Systemtic Name: phenacyl (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: phenacyl (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 phenacyl ester IUPAC Name: phenacyl (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 phenacyl ester Formula: C30H23NO5 MolecularWeight: 477.50732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5C(=C4C1)C(=O)OCC(=O)C6=CC=CC=C6

Isomeric SMILES

C1C/C(=C/C2=CC3=C(C=C2)OCO3)/C4=NC5=CC=CC=C5C(=C4C1)C(=O)OCC(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H23NO5/c32-25(20-7-2-1-3-8-20)17-34-30(33)28-22-10-4-5-12-24(22)31-29-21(9-6-11-23(28)29)15-19-13-14-26-27(16-19)36-18-35-26/h1-5,7-8,10,12-16H,6,9,11,17-18H2/b21-15-