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(3Z)-3-[(2,5-dimethoxyphenyl)methylidene]-5-methoxy-6-methyl-1H-indol-2-one

(3Z)-3-[(2,5-dimethoxyphenyl)methylidene]-5-methoxy-6-methyl-1H-indol-2-one

Systemtic Name:(3Z)-3-[(2,5-dimethoxyphenyl)methylidene]-5-methoxy-6-methyl-1H-indol-2-one
Openeye Name:(3Z)-3-[(2,5-dimethoxyphenyl)methylene]-5-methoxy-6-methyl-indolin-2-one
CAS Name:(3Z)-3-[(2,5-dimethoxyphenyl)methylidene]-5-methoxy-6-methyl-1H-indol-2-one
IUPAC Name:(3Z)-3-[(2,5-dimethoxyphenyl)methylidene]-5-methoxy-6-methyl-1H-indol-2-one
Traditional Name:(3Z)-3-(2,5-dimethoxybenzylidene)-5-methoxy-6-methyl-oxindole
Formula: C19H19NO4
MolecularWeight: 325.35846
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC)OC


Isomeric SMILES

CC1=C(C=C\2C(=C1)NC(=O)/C2=C\C3=C(C=CC(=C3)OC)OC)OC


InChI

InChI=1S/C19H19NO4/c1-11-7-16-14(10-18(11)24-4)15(19(21)20-16)9-12-8-13(22-2)5-6-17(12)23-3/h5-10H,1-4H3,(H,20,21)/b15-9-


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