(2Z)-5-methoxy-2-[methoxy(oxidanyl)methylidene]-1H-indol-3-one

Systemtic Name: (2Z)-5-methoxy-2-[methoxy(oxidanyl)methylidene]-1H-indol-3-one Openeye Name: (2Z)-2-[hydroxy(methoxy)methylene]-5-methoxy-indolin-3-one CAS Name: (2Z)-2-[hydroxy(methoxy)methylidene]-5-methoxy-1H-indol-3-one IUPAC Name: (2Z)-2-[hydroxy(methoxy)methylidene]-5-methoxy-1H-indol-3-one Traditional Name: (2Z)-2-[hydroxy(methoxy)methylene]-5-methoxy-pseudoindoxyl Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C(O)OC)C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)N/C(=C(/O)\OC)/C2=O

InChI

InChI=1S/C11H11NO4/c1-15-6-3-4-8-7(5-6)10(13)9(12-8)11(14)16-2/h3-5,12,14H,1-2H3/b11-9-