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

Systemtic Name: (3E)-6-chloranyl-3-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]oxindole Formula: C23H17ClN2O5 MolecularWeight: 436.84448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17ClN2O5/c1-30-22-11-15(10-19-18-8-5-16(24)12-20(18)25-23(19)27)4-9-21(22)31-13-14-2-6-17(7-3-14)26(28)29/h2-12H,13H2,1H3,(H,25,27)/b19-10+