3-[(4-bromanyl-1-oxidanyl-naphthalen-2-yl)methylidene]-5,6-dimethoxy-1H-indol-2-one

Systemtic Name: 3-[(4-bromanyl-1-oxidanyl-naphthalen-2-yl)methylidene]-5,6-dimethoxy-1H-indol-2-one Openeye Name: 3-[(4-bromo-1-hydroxy-2-naphthyl)methylene]-5,6-dimethoxy-indolin-2-one CAS Name: 3-[(4-bromo-1-hydroxy-2-naphthalenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: 3-[(4-bromo-1-hydroxynaphthalen-2-yl)methylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: 3-[(4-bromo-1-hydroxy-2-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(C4=CC=CC=C4C(=C3)Br)O)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC3=C(C4=CC=CC=C4C(=C3)Br)O)C(=O)N2)OC

InChI

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