(3Z)-1-(4H-1,3-benzodioxin-8-ylmethyl)-3-hydroxyimino-indol-2-one

Systemtic Name: (3Z)-1-(4H-1,3-benzodioxin-8-ylmethyl)-3-hydroxyimino-indol-2-one Openeye Name: (3Z)-1-(4H-1,3-benzodioxin-8-ylmethyl)-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-1-(4H-1,3-benzodioxin-8-ylmethyl)-3-hydroxyimino-2-indolone IUPAC Name: (3Z)-1-(4H-1,3-benzodioxin-8-ylmethyl)-3-hydroxyiminoindol-2-one Traditional Name: (3Z)-1-(4H-1,3-benzodioxin-8-ylmethyl)-3-hydroximino-oxindole Formula: C17H14N2O4 MolecularWeight: 310.30406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)CN3C4=CC=CC=C4C(=NO)C3=O)OCO1

Isomeric SMILES

C1C2=C(C(=CC=C2)CN3C4=CC=CC=C4/C(=N/O)/C3=O)OCO1

InChI

InChI=1S/C17H14N2O4/c20-17-15(18-21)13-6-1-2-7-14(13)19(17)8-11-4-3-5-12-9-22-10-23-16(11)12/h1-7,21H,8-10H2/b18-15-