(Z)-1-(4-methoxy-1-benzofuran-5-yl)-3-(4-methoxyphenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methoxy-1-benzofuran-5-yl)-3-(4-methoxyphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-(4-methoxybenzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-(4-methoxy-5-benzofuranyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-(4-methoxy-1-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-(4-methoxybenzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C19H16O5 MolecularWeight: 324.32734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)C2=C(C3=C(C=C2)OC=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)C2=C(C3=C(C=C2)OC=C3)OC)/O

InChI

InChI=1S/C19H16O5/c1-22-13-5-3-12(4-6-13)16(20)11-17(21)14-7-8-18-15(9-10-24-18)19(14)23-2/h3-11,20H,1-2H3/b16-11-