(2S)-1-(4-methoxyphenyl)-2-methyl-2-[(E)-3-phenylprop-2-enyl]butane-1,3-dione

Systemtic Name: (2S)-1-(4-methoxyphenyl)-2-methyl-2-[(E)-3-phenylprop-2-enyl]butane-1,3-dione Openeye Name: (2S)-2-[(E)-cinnamyl]-1-(4-methoxyphenyl)-2-methyl-butane-1,3-dione CAS Name: (2S)-1-(4-methoxyphenyl)-2-methyl-2-[(E)-3-phenylprop-2-enyl]butane-1,3-dione IUPAC Name: (2S)-1-(4-methoxyphenyl)-2-methyl-2-[(E)-3-phenylprop-2-enyl]butane-1,3-dione Traditional Name: (2S)-2-[(E)-cinnamyl]-1-(4-methoxyphenyl)-2-methyl-butane-1,3-dione Formula: C21H22O3 MolecularWeight: 322.39758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)[C@](C)(C/C=C/C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H22O3/c1-16(22)21(2,15-7-10-17-8-5-4-6-9-17)20(23)18-11-13-19(24-3)14-12-18/h4-14H,15H2,1-3H3/b10-7+/t21-/m0/s1