(3Z)-3-(phenylmethylidene)-1,4-benzodioxepin-5-one

Systemtic Name: (3Z)-3-(phenylmethylidene)-1,4-benzodioxepin-5-one Openeye Name: (3Z)-3-benzylidene-1,4-benzodioxepin-5-one CAS Name: (3Z)-3-(phenylmethylene)-1,4-benzodioxepin-5-one IUPAC Name: (3Z)-3-benzylidene-1,4-benzodioxepin-5-one Traditional Name: (3Z)-3-benzal-1,4-benzodioxepin-5-one Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2)OC(=O)C3=CC=CC=C3O1

Isomeric SMILES

C1/C(=C/C2=CC=CC=C2)/OC(=O)C3=CC=CC=C3O1

InChI

InChI=1S/C16H12O3/c17-16-14-8-4-5-9-15(14)18-11-13(19-16)10-12-6-2-1-3-7-12/h1-10H,11H2/b13-10-