(2Z)-2-[(4-bromophenyl)methylidene]-4,6-dimethoxy-1H-indol-3-one

Systemtic Name: (2Z)-2-[(4-bromophenyl)methylidene]-4,6-dimethoxy-1H-indol-3-one Openeye Name: (2Z)-2-[(4-bromophenyl)methylene]-4,6-dimethoxy-indolin-3-one CAS Name: (2Z)-2-[(4-bromophenyl)methylidene]-4,6-dimethoxy-1H-indol-3-one IUPAC Name: (2Z)-2-[(4-bromophenyl)methylidene]-4,6-dimethoxy-1H-indol-3-one Traditional Name: (2Z)-2-(4-bromobenzylidene)-4,6-dimethoxy-pseudoindoxyl Formula: C17H14BrNO3 MolecularWeight: 360.20196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC(=CC3=CC=C(C=C3)Br)C2=O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)N/C(=C\C3=CC=C(C=C3)Br)/C2=O)OC

InChI

InChI=1S/C17H14BrNO3/c1-21-12-8-13-16(15(9-12)22-2)17(20)14(19-13)7-10-3-5-11(18)6-4-10/h3-9,19H,1-2H3/b14-7-