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

Systemtic Name: (2E)-2-[[3,4-bis(oxan-2-yloxy)phenyl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[3,4-di(tetrahydropyran-2-yloxy)phenyl]methylene]indan-1-one CAS Name: (2E)-2-[[3,4-bis(2-oxanyloxy)phenyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[3,4-bis(oxan-2-yloxy)phenyl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[3,4-di(tetrahydropyran-2-yloxy)benzylidene]indan-1-one Formula: C26H28O5 MolecularWeight: 420.49752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=C(C=C(C=C2)C=C3CC4=CC=CC=C4C3=O)OC5CCCCO5

Isomeric SMILES

C1CCOC(C1)OC2=C(C=C(C=C2)/C=C/3\CC4=CC=CC=C4C3=O)OC5CCCCO5

InChI

InChI=1S/C26H28O5/c27-26-20(17-19-7-1-2-8-21(19)26)15-18-11-12-22(30-24-9-3-5-13-28-24)23(16-18)31-25-10-4-6-14-29-25/h1-2,7-8,11-12,15-16,24-25H,3-6,9-10,13-14,17H2/b20-15+