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(3Z)-1-ethanoyl-3-[ethoxy(phenyl)methylidene]-5,6-dimethoxy-indol-2-one
(3Z)-1-ethanoyl-3-[ethoxy(phenyl)methylidene]-5,6-dimethoxy-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C1C2=CC(=C(C=C2N(C1=O)C(=O)C)OC)OC)C3=CC=CC=C3
Isomeric SMILES
CCO/C(=C\1/C2=CC(=C(C=C2N(C1=O)C(=O)C)OC)OC)/C3=CC=CC=C3
InChI
InChI=1S/C21H21NO5/c1-5-27-20(14-9-7-6-8-10-14)19-15-11-17(25-3)18(26-4)12-16(15)22(13(2)23)21(19)24/h6-12H,5H2,1-4H3/b20-19-
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