(3Z)-3-[[2-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[2-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[2-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methylene]indolin-2-one CAS Name: (3Z)-3-[[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[2-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]oxindole Formula: C24H20BrNO3 MolecularWeight: 450.3245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C(=C2)Br)C=C3C4=CC=CC=C4NC3=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C(=C2)Br)/C=C\3/C4=CC=CC=C4NC3=O)OC

InChI

InChI=1S/C24H20BrNO3/c1-15-7-9-16(10-8-15)14-29-23-13-20(25)17(12-22(23)28-2)11-19-18-5-3-4-6-21(18)26-24(19)27/h3-13H,14H2,1-2H3,(H,26,27)/b19-11-