3-[[3,4-bis(phenylmethoxy)phenyl]methylidene]-5-chloranyl-1H-indol-2-one

Systemtic Name: 3-[[3,4-bis(phenylmethoxy)phenyl]methylidene]-5-chloranyl-1H-indol-2-one Openeye Name: 5-chloro-3-[(3,4-dibenzyloxyphenyl)methylene]indolin-2-one CAS Name: 3-[[3,4-bis(phenylmethoxy)phenyl]methylidene]-5-chloro-1H-indol-2-one IUPAC Name: 3-[[3,4-bis(phenylmethoxy)phenyl]methylidene]-5-chloro-1H-indol-2-one Traditional Name: 5-chloro-3-(3,4-dibenzoxybenzylidene)oxindole Formula: C29H22ClNO3 MolecularWeight: 467.94288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C3C4=C(C=CC(=C4)Cl)NC3=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C3C4=C(C=CC(=C4)Cl)NC3=O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H22ClNO3/c30-23-12-13-26-24(17-23)25(29(32)31-26)15-22-11-14-27(33-18-20-7-3-1-4-8-20)28(16-22)34-19-21-9-5-2-6-10-21/h1-17H,18-19H2,(H,31,32)