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

Systemtic Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methylidene]-3H-inden-1-one Openeye Name: 2-[(3,4-dibenzyloxyphenyl)methylene]indan-1-one CAS Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methylidene]-3H-inden-1-one IUPAC Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methylidene]-3H-inden-1-one Traditional Name: 2-(3,4-dibenzoxybenzylidene)indan-1-one Formula: C30H24O3 MolecularWeight: 432.50976

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C1=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H24O3/c31-30-26(19-25-13-7-8-14-27(25)30)17-24-15-16-28(32-20-22-9-3-1-4-10-22)29(18-24)33-21-23-11-5-2-6-12-23/h1-18H,19-21H2