(3Z)-4-(oxiran-2-ylmethoxy)-3-(phenylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-4-(oxiran-2-ylmethoxy)-3-(phenylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-3-benzylidene-4-(oxiran-2-ylmethoxy)indolin-2-one CAS Name: (3Z)-4-(2-oxiranylmethoxy)-3-(phenylmethylene)-1H-indol-2-one IUPAC Name: (3Z)-3-benzylidene-4-(oxiran-2-ylmethoxy)-1H-indol-2-one Traditional Name: (3Z)-3-benzal-4-glycidoxy-oxindole Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC3=C2C(=CC4=CC=CC=C4)C(=O)N3

Isomeric SMILES

C1C(O1)COC2=CC=CC3=C2/C(=C/C4=CC=CC=C4)/C(=O)N3

InChI

InChI=1S/C18H15NO3/c20-18-14(9-12-5-2-1-3-6-12)17-15(19-18)7-4-8-16(17)22-11-13-10-21-13/h1-9,13H,10-11H2,(H,19,20)/b14-9-