3-(1,3-benzodioxol-4-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-1-phenyl-prop-2-en-1-one Openeye Name: 3-(1,3-benzodioxol-4-yl)-1-phenyl-prop-2-en-1-one CAS Name: 3-(1,3-benzodioxol-4-yl)-1-phenyl-2-propen-1-one IUPAC Name: 3-(1,3-benzodioxol-4-yl)-1-phenylprop-2-en-1-one Traditional Name: 3-(1,3-benzodioxol-4-yl)-1-phenyl-prop-2-en-1-one Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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