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1-[[(2-methoxyphenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

1-[[(2-methoxyphenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name:1-[[(2-methoxyphenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one
Openeye Name:1-[(2-methoxyanilino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one
CAS Name:1-[(2-methoxyanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one
IUPAC Name:1-[(2-methoxyanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one
Traditional Name:1-(o-anisidinomethylene)-6,7,8,9-tetrahydrodibenzofuran-2-one
Formula: C20H19NO3
MolecularWeight: 321.36976
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=C2C(=O)C=CC3=C2C4=C(O3)CCCC4


Isomeric SMILES

COC1=CC=CC=C1NC=C2C(=O)C=CC3=C2C4=C(O3)CCCC4


InChI

InChI=1S/C20H19NO3/c1-23-18-9-5-3-7-15(18)21-12-14-16(22)10-11-19-20(14)13-6-2-4-8-17(13)24-19/h3,5,7,9-12,21H,2,4,6,8H2,1H3


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