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

Systemtic Name: 3-bromanyl-1-[[(4-methoxyphenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 3-bromo-1-[(4-methoxyanilino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 3-bromo-1-[(4-methoxyanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 3-bromo-1-[(4-methoxyanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 3-bromo-1-(p-anisidinomethylene)-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C3=C(C=C(C2=O)Br)OC4=C3CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C3=C(C=C(C2=O)Br)OC4=C3CCCC4

InChI

InChI=1S/C20H18BrNO3/c1-24-13-8-6-12(7-9-13)22-11-15-19-14-4-2-3-5-17(14)25-18(19)10-16(21)20(15)23/h6-11,22H,2-5H2,1H3