(E)-1-(2-methyl-4-oxidanyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-methyl-4-oxidanyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-2-methyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-2-methylphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-2-methylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-2-methyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C19H20O5 MolecularWeight: 328.3591

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)O)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H20O5/c1-12-9-14(20)6-7-15(12)16(21)8-5-13-10-17(22-2)19(24-4)18(11-13)23-3/h5-11,20H,1-4H3/b8-5+