(Z)-3-(1,3-benzodioxol-5-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-phenyl-prop-2-en-1-one Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O3/c17-14(13-4-2-1-3-5-13)8-6-12-7-9-15-16(10-12)19-11-18-15/h1-10H,11H2/b8-6-