(3E)-6-chloranyl-3-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[3-methoxy-4-(m-tolylmethoxy)phenyl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[3-methoxy-4-(3-methylbenzyl)oxy-benzylidene]oxindole Formula: C24H20ClNO3 MolecularWeight: 405.8735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=C3C4=C(C=C(C=C4)Cl)NC3=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O)OC

InChI

InChI=1S/C24H20ClNO3/c1-15-4-3-5-17(10-15)14-29-22-9-6-16(12-23(22)28-2)11-20-19-8-7-18(25)13-21(19)26-24(20)27/h3-13H,14H2,1-2H3,(H,26,27)/b20-11+