(E)-1-(3-methoxyphenyl)-3-(7-oxidanyl-1,3-benzodioxol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxyphenyl)-3-(7-oxidanyl-1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(7-hydroxy-1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(7-hydroxy-1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(7-hydroxy-1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(7-hydroxy-1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)prop-2-en-1-one Formula: C17H14O5 MolecularWeight: 298.29006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CC2=CC3=C(C(=C2)O)OCO3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C/C2=CC3=C(C(=C2)O)OCO3

InChI

InChI=1S/C17H14O5/c1-20-13-4-2-3-12(9-13)14(18)6-5-11-7-15(19)17-16(8-11)21-10-22-17/h2-9,19H,10H2,1H3/b6-5+