(6Z)-6-[(4-phenylphenyl)methylidene]-2,3-dihydropyran

Systemtic Name: (6Z)-6-[(4-phenylphenyl)methylidene]-2,3-dihydropyran Openeye Name: (6Z)-6-[(4-phenylphenyl)methylene]-2,3-dihydropyran CAS Name: (6Z)-6-[(4-phenylphenyl)methylidene]-2,3-dihydropyran IUPAC Name: (6Z)-6-[(4-phenylphenyl)methylidene]-2,3-dihydropyran Traditional Name: (6Z)-6-(4-phenylbenzylidene)-2,3-dihydropyran Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CC2=CC=C(C=C2)C3=CC=CC=C3)C=C1

Isomeric SMILES

C1CO/C(=C\C2=CC=C(C=C2)C3=CC=CC=C3)/C=C1

InChI

InChI=1S/C18H16O/c1-2-6-16(7-3-1)17-11-9-15(10-12-17)14-18-8-4-5-13-19-18/h1-4,6-12,14H,5,13H2/b18-14-