(3E)-3-(1,3-benzodioxol-5-ylmethylidene)-1-phenyl-indol-2-one

Systemtic Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-1-phenyl-indol-2-one Openeye Name: (3E)-3-(1,3-benzodioxol-5-ylmethylene)-1-phenyl-indolin-2-one CAS Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-1-phenyl-2-indolone IUPAC Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-1-phenylindol-2-one Traditional Name: (3E)-1-phenyl-3-piperonylidene-oxindole Formula: C22H15NO3 MolecularWeight: 341.3594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C4=CC=CC=C4N(C3=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/3\C4=CC=CC=C4N(C3=O)C5=CC=CC=C5

InChI

InChI=1S/C22H15NO3/c24-22-18(12-15-10-11-20-21(13-15)26-14-25-20)17-8-4-5-9-19(17)23(22)16-6-2-1-3-7-16/h1-13H,14H2/b18-12+