3-[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methylidene]-5,6-dimethoxy-1H-indol-2-one

Systemtic Name: 3-[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methylidene]-5,6-dimethoxy-1H-indol-2-one Openeye Name: 3-[(6-bromo-2-hydroxy-1-naphthyl)methylene]-5,6-dimethoxy-indolin-2-one CAS Name: 3-[(6-bromo-2-hydroxy-1-naphthalenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: 3-[(6-bromo-2-hydroxynaphthalen-1-yl)methylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: 3-[(6-bromo-2-hydroxy-1-naphthyl)methylene]-5,6-dimethoxy-oxindole Formula: C21H16BrNO4 MolecularWeight: 426.26004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=C(C=CC4=C3C=CC(=C4)Br)O)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC3=C(C=CC4=C3C=CC(=C4)Br)O)C(=O)N2)OC

InChI

InChI=1S/C21H16BrNO4/c1-26-19-9-14-16(21(25)23-17(14)10-20(19)27-2)8-15-13-5-4-12(22)7-11(13)3-6-18(15)24/h3-10,24H,1-2H3,(H,23,25)