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9-[[(3-methoxyphenyl)amino]methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione

9-[[(3-methoxyphenyl)amino]methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione

Systemtic Name:9-[[(3-methoxyphenyl)amino]methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione
Openeye Name:9-[(3-methoxyanilino)methylene]-7,11-dioxaspiro[5.5]undecane-8,10-dione
CAS Name:9-[(3-methoxyanilino)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione
IUPAC Name:9-[(3-methoxyanilino)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione
Traditional Name:9-(m-anisidinomethylene)-7,11-dioxaspiro[5.5]undecane-8,10-quinone
Formula: C17H19NO5
MolecularWeight: 317.33646
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC=C2C(=O)OC3(CCCCC3)OC2=O


Isomeric SMILES

COC1=CC=CC(=C1)NC=C2C(=O)OC3(CCCCC3)OC2=O


InChI

InChI=1S/C17H19NO5/c1-21-13-7-5-6-12(10-13)18-11-14-15(19)22-17(23-16(14)20)8-3-2-4-9-17/h5-7,10-11,18H,2-4,8-9H2,1H3


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