(1E,4E)-1-(1,3-benzodioxol-5-yl)-5-phenyl-penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(1,3-benzodioxol-5-yl)-5-phenyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(1,3-benzodioxol-5-yl)-5-phenyl-penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(1,3-benzodioxol-5-yl)-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(1,3-benzodioxol-5-yl)-5-phenylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(1,3-benzodioxol-5-yl)-5-phenyl-penta-1,4-dien-3-one Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H14O3/c19-16(9-6-14-4-2-1-3-5-14)10-7-15-8-11-17-18(12-15)21-13-20-17/h1-12H,13H2/b9-6+,10-7+