N-(1,3-benzodioxol-5-ylmethyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-piperonyl-acetamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C23H18N2O4/c26-22(24-12-15-9-10-20-21(11-15)29-14-28-20)13-25-18-7-3-1-5-16(18)23(27)17-6-2-4-8-19(17)25/h1-11H,12-14H2,(H,24,26)