(E)-3-(4-methoxyphenyl)-1-[(2S)-2-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-[(2S)-2-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-[(2S)-2-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-[(2S)-2-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl]-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-[(2S)-2-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-[(2S)-2-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl]prop-2-en-1-one Formula: C24H21NO3 MolecularWeight: 371.42844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2C(OCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2[C@@H](OCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-27-21-14-11-18(12-15-21)13-16-23(26)25-22-10-6-5-9-20(22)17-28-24(25)19-7-3-2-4-8-19/h2-16,24H,17H2,1H3/b16-13+/t24-/m0/s1