(E)-3-(3-methoxyphenyl)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxyphenyl)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-5-methyl-phenyl)-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-methylphenyl)-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-methylphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-5-methyl-phenyl)-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C17H16O3 MolecularWeight: 268.30714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c1-12-6-8-16(18)15(10-12)17(19)9-7-13-4-3-5-14(11-13)20-2/h3-11,18H,1-2H3/b9-7+