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

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2-oxo-2-ureido-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 [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] (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-ureido-ethyl) ester Formula: C25H21N3O6 MolecularWeight: 459.45074

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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)OCC(=O)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O6/c26-25(31)28-21(29)12-32-24(30)22-16-5-1-2-7-18(16)27-23-15(4-3-6-17(22)23)10-14-8-9-19-20(11-14)34-13-33-19/h1-2,5,7-11H,3-4,6,12-13H2,(H3,26,28,29,31)/b15-10-