(2Z)-2-[(5-bromanyl-1H-indol-3-yl)methylidene]-7-methoxy-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(5-bromanyl-1H-indol-3-yl)methylidene]-7-methoxy-1-benzofuran-3-one Openeye Name: (2Z)-2-[(5-bromo-1H-indol-3-yl)methylene]-7-methoxy-benzofuran-3-one CAS Name: (2Z)-2-[(5-bromo-1H-indol-3-yl)methylidene]-7-methoxy-3-benzofuranone IUPAC Name: (2Z)-2-[(5-bromo-1H-indol-3-yl)methylidene]-7-methoxy-1-benzofuran-3-one Traditional Name: (2Z)-2-[(5-bromo-1H-indol-3-yl)methylene]-7-methoxy-coumaran-3-one Formula: C18H12BrNO3 MolecularWeight: 370.19678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=CC3=CNC4=C3C=C(C=C4)Br)C2=O

Isomeric SMILES

COC1=CC=CC2=C1O/C(=C\C3=CNC4=C3C=C(C=C4)Br)/C2=O

InChI

InChI=1S/C18H12BrNO3/c1-22-15-4-2-3-12-17(21)16(23-18(12)15)7-10-9-20-14-6-5-11(19)8-13(10)14/h2-9,20H,1H3/b16-7-