3-[(3-bromanyl-2-oxidanyl-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylidene]-5,6-dimethoxy-1H-indol-2-one

Systemtic Name: 3-[(3-bromanyl-2-oxidanyl-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylidene]-5,6-dimethoxy-1H-indol-2-one Openeye Name: 3-[(3-bromo-2-hydroxy-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylene]-5,6-dimethoxy-indolin-2-one CAS Name: 3-[(3-bromo-2-hydroxy-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: 3-[(3-bromo-2-hydroxy-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: 3-[(3-bromo-2-hydroxy-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylene]-5,6-dimethoxy-oxindole Formula: C23H20BrNO5 MolecularWeight: 470.3126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=C4C5=C(CCCC5)OC4=CC(=C3O)Br)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC3=C4C5=C(CCCC5)OC4=CC(=C3O)Br)C(=O)N2)OC

InChI

InChI=1S/C23H20BrNO5/c1-28-18-8-12-13(23(27)25-16(12)10-19(18)29-2)7-14-21-11-5-3-4-6-17(11)30-20(21)9-15(24)22(14)26/h7-10,26H,3-6H2,1-2H3,(H,25,27)