3-(1,3-benzodioxol-5-yl)-1-(3-hydroxyphenyl)propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(3-hydroxyphenyl)propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(3-hydroxyphenyl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(3-hydroxyphenyl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(3-hydroxyphenyl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(3-hydroxyphenyl)propan-1-one Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O4/c17-13-3-1-2-12(9-13)14(18)6-4-11-5-7-15-16(8-11)20-10-19-15/h1-3,5,7-9,17H,4,6,10H2