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(3Z)-1-ethanoyl-3-[ethoxy(phenyl)methylidene]-6-methoxy-indol-2-one

(3Z)-1-ethanoyl-3-[ethoxy(phenyl)methylidene]-6-methoxy-indol-2-one

Systemtic Name:(3Z)-1-ethanoyl-3-[ethoxy(phenyl)methylidene]-6-methoxy-indol-2-one
Openeye Name:(3Z)-1-acetyl-3-[ethoxy(phenyl)methylene]-6-methoxy-indolin-2-one
CAS Name:(3Z)-1-acetyl-3-[ethoxy(phenyl)methylidene]-6-methoxy-2-indolone
IUPAC Name:(3Z)-1-acetyl-3-[ethoxy(phenyl)methylidene]-6-methoxyindol-2-one
Traditional Name:(3Z)-1-acetyl-3-[ethoxy(phenyl)methylene]-6-methoxy-oxindole
Formula: C20H19NO4
MolecularWeight: 337.36916
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C2=C(C=C(C=C2)OC)N(C1=O)C(=O)C)C3=CC=CC=C3


Isomeric SMILES

CCO/C(=C\1/C2=C(C=C(C=C2)OC)N(C1=O)C(=O)C)/C3=CC=CC=C3


InChI

InChI=1S/C20H19NO4/c1-4-25-19(14-8-6-5-7-9-14)18-16-11-10-15(24-3)12-17(16)21(13(2)22)20(18)23/h5-12H,4H2,1-3H3/b19-18-


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