(1Z,6Z)-6-(4-phenylphenyl)-3,4-dihydro-2,5-benzodioxocine

Systemtic Name: (1Z,6Z)-6-(4-phenylphenyl)-3,4-dihydro-2,5-benzodioxocine Openeye Name: (1Z,6Z)-6-(4-phenylphenyl)-3,4-dihydro-2,5-benzodioxocine CAS Name: (1Z,6Z)-6-(4-phenylphenyl)-3,4-dihydro-2,5-benzodioxocin IUPAC Name: (1Z,6Z)-6-(4-phenylphenyl)-3,4-dihydro-2,5-benzodioxocine Traditional Name: (1Z,6Z)-6-(4-phenylphenyl)-3,4-dihydro-2,5-benzodioxocin Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=C2C=CC=CC2=CO1)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CO/C(=C\2/C=CC=C/C2=C/O1)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18O2/c1-2-6-17(7-3-1)18-10-12-19(13-11-18)22-21-9-5-4-8-20(21)16-23-14-15-24-22/h1-13,16H,14-15H2/b20-16-,22-21-