1-[[(4-methoxyphenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name: 1-[[(4-methoxyphenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 1-[(4-methoxyanilino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 1-[(4-methoxyanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 1-[(4-methoxyanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 1-(p-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=C(C=C1)NC=C2C(=O)C=CC3=C2C4=C(O3)CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C(=O)C=CC3=C2C4=C(O3)CCCC4

InChI

InChI=1S/C20H19NO3/c1-23-14-8-6-13(7-9-14)21-12-16-17(22)10-11-19-20(16)15-4-2-3-5-18(15)24-19/h6-12,21H,2-5H2,1H3