(E)-1-(3-ethyl-1-benzofuran-2-yl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-ethyl-1-benzofuran-2-yl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-ethylbenzofuran-2-yl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3-ethyl-2-benzofuranyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-ethyl-1-benzofuran-2-yl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-ethylbenzofuran-2-yl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C20H18O4 MolecularWeight: 322.35452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=O)C=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)C(=O)/C=C/C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C20H18O4/c1-3-14-15-6-4-5-7-18(15)24-20(14)16(21)10-8-13-9-11-19(23-2)17(22)12-13/h4-12,22H,3H2,1-2H3/b10-8+