(2E)-6-(oxan-2-yloxy)-2-[(4-phenylphenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-(oxan-2-yloxy)-2-[(4-phenylphenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(4-phenylphenyl)methylene]-6-tetrahydropyran-2-yloxy-tetralin-1-one CAS Name: (2E)-6-(2-oxanyloxy)-2-[(4-phenylphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-(oxan-2-yloxy)-2-[(4-phenylphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(4-phenylbenzylidene)-6-tetrahydropyran-2-yloxy-tetralin-1-one Formula: C28H26O3 MolecularWeight: 410.50424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC3=C(C=C2)C(=O)C(=CC4=CC=C(C=C4)C5=CC=CC=C5)CC3

Isomeric SMILES

C1CCOC(C1)OC2=CC3=C(C=C2)C(=O)/C(=C/C4=CC=C(C=C4)C5=CC=CC=C5)/CC3

InChI

InChI=1S/C28H26O3/c29-28-24(18-20-9-11-22(12-10-20)21-6-2-1-3-7-21)14-13-23-19-25(15-16-26(23)28)31-27-8-4-5-17-30-27/h1-3,6-7,9-12,15-16,18-19,27H,4-5,8,13-14,17H2/b24-18+