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

Systemtic Name: 3-[[3,4-bis(phenylmethoxy)phenyl]methylidene]-1-methyl-indol-2-one Openeye Name: 3-[(3,4-dibenzyloxyphenyl)methylene]-1-methyl-indolin-2-one CAS Name: 3-[[3,4-bis(phenylmethoxy)phenyl]methylidene]-1-methyl-2-indolone IUPAC Name: 3-[[3,4-bis(phenylmethoxy)phenyl]methylidene]-1-methylindol-2-one Traditional Name: 3-(3,4-dibenzoxybenzylidene)-1-methyl-oxindole Formula: C30H25NO3 MolecularWeight: 447.5244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C1=O

InChI

InChI=1S/C30H25NO3/c1-31-27-15-9-8-14-25(27)26(30(31)32)18-24-16-17-28(33-20-22-10-4-2-5-11-22)29(19-24)34-21-23-12-6-3-7-13-23/h2-19H,20-21H2,1H3