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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC=C2C(=O)C(=CC3=CC=CC=C3)O1

Isomeric SMILES

C1OC2=CC=CC=C2C(=O)/C(=C\C3=CC=CC=C3)/O1

InChI

InChI=1S/C16H12O3/c17-16-13-8-4-5-9-14(13)18-11-19-15(16)10-12-6-2-1-3-7-12/h1-10H,11H2/b15-10+