[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-tert-butyl-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-tert-butyl-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(ethoxycarbonylamino)-2-oxo-ethyl] (4Z)-4-(1,3-benzodioxol-5-ylmethylene)-2-tert-butyl-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-tert-butyl-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl] (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-tert-butyl-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4Z)-2-tert-butyl-4-piperonylidene-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(carbethoxyamino)-2-keto-ethyl] ester Formula: C31H32N2O7 MolecularWeight: 544.59498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC(=O)C1=C2CC(CC(=CC3=CC4=C(C=C3)OCO4)C2=NC5=CC=CC=C51)C(C)(C)C

Isomeric SMILES

CCOC(=O)NC(=O)COC(=O)C1=C2CC(C/C(=C/C3=CC4=C(C=C3)OCO4)/C2=NC5=CC=CC=C51)C(C)(C)C

InChI

InChI=1S/C31H32N2O7/c1-5-37-30(36)33-26(34)16-38-29(35)27-21-8-6-7-9-23(21)32-28-19(14-20(15-22(27)28)31(2,3)4)12-18-10-11-24-25(13-18)40-17-39-24/h6-13,20H,5,14-17H2,1-4H3,(H,33,34,36)/b19-12-