(E)-3-(1-benzofuran-2-yl)-1-(4,5-dimethyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-1-(4,5-dimethyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(benzofuran-2-yl)-1-(2-hydroxy-4,5-dimethyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2-benzofuranyl)-1-(2-hydroxy-4,5-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-benzofuran-2-yl)-1-(2-hydroxy-4,5-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(benzofuran-2-yl)-1-(2-hydroxy-4,5-dimethyl-phenyl)prop-2-en-1-one Formula: C19H16O3 MolecularWeight: 292.32854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=O)C=CC2=CC3=CC=CC=C3O2)O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)/C=C/C2=CC3=CC=CC=C3O2)O)C

InChI

InChI=1S/C19H16O3/c1-12-9-16(18(21)10-13(12)2)17(20)8-7-15-11-14-5-3-4-6-19(14)22-15/h3-11,21H,1-2H3/b8-7+