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

Systemtic Name: (3E)-6-chloranyl-3-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]oxindole Formula: C28H22ClNO3 MolecularWeight: 455.93218

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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=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H22ClNO3/c1-2-32-27-15-18(14-24-23-12-11-21(29)16-25(23)30-28(24)31)10-13-26(27)33-17-20-8-5-7-19-6-3-4-9-22(19)20/h3-16H,2,17H2,1H3,(H,30,31)/b24-14+