(6Z)-6-[(E)-3-phenylprop-2-enylidene]-1,3-benzodioxol-5-one

Systemtic Name: (6Z)-6-[(E)-3-phenylprop-2-enylidene]-1,3-benzodioxol-5-one Openeye Name: (6Z)-6-[(E)-3-phenylprop-2-enylidene]-1,3-benzodioxol-5-one CAS Name: (6Z)-6-[(E)-3-phenylprop-2-enylidene]-1,3-benzodioxol-5-one IUPAC Name: (6Z)-6-[(E)-3-phenylprop-2-enylidene]-1,3-benzodioxol-5-one Traditional Name: (6Z)-6-[(E)-3-phenylprop-2-enylidene]-1,3-benzodioxol-5-one Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC(=CC=CC3=CC=CC=C3)C(=O)C=C2O1

Isomeric SMILES

C1OC2=C/C(=C/C=C/C3=CC=CC=C3)/C(=O)C=C2O1

InChI

InChI=1S/C16H12O3/c17-14-10-16-15(18-11-19-16)9-13(14)8-4-7-12-5-2-1-3-6-12/h1-10H,11H2/b7-4+,13-8-