(1Z)-3-bromanyl-1-[(furan-2-ylmethylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name: (1Z)-3-bromanyl-1-[(furan-2-ylmethylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: (1Z)-3-bromo-1-[(2-furylmethylamino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: (1Z)-3-bromo-1-[(2-furanylmethylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: (1Z)-3-bromo-1-[(furan-2-ylmethylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: (1Z)-3-bromo-1-[(2-furfurylamino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNCC4=CC=CO4)Br

Isomeric SMILES

C1CCC2=C(C1)C\3=C(O2)C=C(C(=O)/C3=C\NCC4=CC=CO4)Br

InChI

InChI=1S/C18H16BrNO3/c19-14-8-16-17(12-5-1-2-6-15(12)23-16)13(18(14)21)10-20-9-11-4-3-7-22-11/h3-4,7-8,10,20H,1-2,5-6,9H2/b13-10-