1-(4-methoxyphenyl)-4-[(E)-1-phenylprop-1-en-2-yl]azetidine-2,3-dione

Systemtic Name: 1-(4-methoxyphenyl)-4-[(E)-1-phenylprop-1-en-2-yl]azetidine-2,3-dione Openeye Name: 1-(4-methoxyphenyl)-4-[(E)-1-methyl-2-phenyl-vinyl]azetidine-2,3-dione CAS Name: 1-(4-methoxyphenyl)-4-[(E)-1-phenylprop-1-en-2-yl]azetidine-2,3-dione IUPAC Name: 1-(4-methoxyphenyl)-4-[(E)-1-phenylprop-1-en-2-yl]azetidine-2,3-dione Traditional Name: 1-(4-methoxyphenyl)-4-[(E)-1-methyl-2-phenyl-vinyl]azetidine-2,3-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2C(=O)C(=O)N2C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C2C(=O)C(=O)N2C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17NO3/c1-13(12-14-6-4-3-5-7-14)17-18(21)19(22)20(17)15-8-10-16(23-2)11-9-15/h3-12,17H,1-2H3/b13-12+