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

Systemtic Name: (2E)-6-(oxan-2-yloxy)-2-[(2-phenylphenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(2-phenylphenyl)methylene]-6-tetrahydropyran-2-yloxy-tetralin-1-one CAS Name: (2E)-6-(2-oxanyloxy)-2-[(2-phenylphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-(oxan-2-yloxy)-2-[(2-phenylphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(2-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=CC=C4C5=CC=CC=C5)CC3

Isomeric SMILES

C1CCOC(C1)OC2=CC3=C(C=C2)C(=O)/C(=C/C4=CC=CC=C4C5=CC=CC=C5)/CC3

InChI

InChI=1S/C28H26O3/c29-28-23(18-21-10-4-5-11-25(21)20-8-2-1-3-9-20)14-13-22-19-24(15-16-26(22)28)31-27-12-6-7-17-30-27/h1-5,8-11,15-16,18-19,27H,6-7,12-14,17H2/b23-18+