1-(6-oxidanyl-1,3-benzodioxol-5-yl)-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-(6-oxidanyl-1,3-benzodioxol-5-yl)-3-phenyl-prop-2-yn-1-one Openeye Name: 1-(6-hydroxy-1,3-benzodioxol-5-yl)-3-phenyl-prop-2-yn-1-one CAS Name: 1-(6-hydroxy-1,3-benzodioxol-5-yl)-3-phenyl-2-propyn-1-one IUPAC Name: 1-(6-hydroxy-1,3-benzodioxol-5-yl)-3-phenylprop-2-yn-1-one Traditional Name: 1-(6-hydroxy-1,3-benzodioxol-5-yl)-3-phenyl-prop-2-yn-1-one Formula: C16H10O4 MolecularWeight: 266.2482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10O4/c17-13(7-6-11-4-2-1-3-5-11)12-8-15-16(9-14(12)18)20-10-19-15/h1-5,8-9,18H,10H2