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

Systemtic Name: 3-bromanyl-1-[[(2-hydroxyphenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 3-bromo-1-[(2-hydroxyanilino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 3-bromo-1-[(2-hydroxyanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 3-bromo-1-[(2-hydroxyanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 3-bromo-1-[(2-hydroxyanilino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C19H16BrNO3 MolecularWeight: 386.23924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNC4=CC=CC=C4O)Br

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNC4=CC=CC=C4O)Br

InChI

InChI=1S/C19H16BrNO3/c20-13-9-17-18(11-5-1-4-8-16(11)24-17)12(19(13)23)10-21-14-6-2-3-7-15(14)22/h2-3,6-7,9-10,21-22H,1,4-5,8H2