(3E)-3-[6-(oxiran-2-ylmethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[6-(oxiran-2-ylmethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one Openeye Name: (3E)-3-[6-(oxiran-2-ylmethoxy)-1H-quinolin-2-ylidene]indolin-2-one CAS Name: (3E)-3-[6-(2-oxiranylmethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[6-(oxiran-2-ylmethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one Traditional Name: (3E)-3-(6-glycidoxy-1H-quinolin-2-ylidene)oxindole Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC3=C(C=C2)NC(=C4C5=CC=CC=C5NC4=O)C=C3

Isomeric SMILES

C1C(O1)COC2=CC3=C(C=C2)N/C(=C/4\C5=CC=CC=C5NC4=O)/C=C3

InChI

InChI=1S/C20H16N2O3/c23-20-19(15-3-1-2-4-17(15)22-20)18-7-5-12-9-13(6-8-16(12)21-18)24-10-14-11-25-14/h1-9,14,21H,10-11H2,(H,22,23)/b19-18+