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

Systemtic Name: (3E)-6-chloranyl-3-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[3-ethoxy-4-(m-tolylmethoxy)phenyl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[3-ethoxy-4-(3-methylbenzyl)oxy-benzylidene]oxindole Formula: C25H22ClNO3 MolecularWeight: 419.90008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OCC4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OCC4=CC=CC(=C4)C

InChI

InChI=1S/C25H22ClNO3/c1-3-29-24-13-17(7-10-23(24)30-15-18-6-4-5-16(2)11-18)12-21-20-9-8-19(26)14-22(20)27-25(21)28/h4-14H,3,15H2,1-2H3,(H,27,28)/b21-12+