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

Systemtic Name: 3-[[3,4-bis(phenylmethoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: 3-[(3,4-dibenzyloxyphenyl)methylene]indolin-2-one CAS Name: 3-[[3,4-bis(phenylmethoxy)phenyl]methylidene]-1H-indol-2-one IUPAC Name: 3-[[3,4-bis(phenylmethoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: 3-(3,4-dibenzoxybenzylidene)oxindole Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C3C4=CC=CC=C4NC3=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C3C4=CC=CC=C4NC3=O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H23NO3/c31-29-25(24-13-7-8-14-26(24)30-29)17-23-15-16-27(32-19-21-9-3-1-4-10-21)28(18-23)33-20-22-11-5-2-6-12-22/h1-18H,19-20H2,(H,30,31)