2-(1,3-benzodioxol-5-ylmethylamino)-2-phenyl-indene-1,3-dione

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-2-phenyl-indene-1,3-dione Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-2-phenyl-indane-1,3-dione CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-2-phenylindene-1,3-dione IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-2-phenylindene-1,3-dione Traditional Name: 2-phenyl-2-(piperonylamino)indane-1,3-quinone Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17NO4/c25-21-17-8-4-5-9-18(17)22(26)23(21,16-6-2-1-3-7-16)24-13-15-10-11-19-20(12-15)28-14-27-19/h1-12,24H,13-14H2