(3Z)-3-(phenylmethylidene)benzo[g][1,4]benzodioxine

Systemtic Name: (3Z)-3-(phenylmethylidene)benzo[g][1,4]benzodioxine Openeye Name: (3Z)-3-benzylidenebenzo[g][1,4]benzodioxine CAS Name: (3Z)-3-(phenylmethylene)benzo[g][1,4]benzodioxin IUPAC Name: (3Z)-3-benzylidenebenzo[g][1,4]benzodioxine Traditional Name: (3Z)-3-benzalbenzo[g][1,4]benzodioxin Formula: C19H14O2 MolecularWeight: 274.31326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2)OC3=CC4=CC=CC=C4C=C3O1

Isomeric SMILES

C1/C(=C/C2=CC=CC=C2)/OC3=CC4=CC=CC=C4C=C3O1

InChI

InChI=1S/C19H14O2/c1-2-6-14(7-3-1)10-17-13-20-18-11-15-8-4-5-9-16(15)12-19(18)21-17/h1-12H,13H2/b17-10-