(2S)-2-(3-methoxy-4-phenethyloxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: (2S)-2-(3-methoxy-4-phenethyloxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: (2S)-2-(3-methoxy-4-phenethyloxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: (2S)-2-(3-methoxy-4-phenethyloxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: (2S)-2-(3-methoxy-4-phenethyloxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: (2S)-2-(3-methoxy-4-phenethyloxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C23H21NO4 MolecularWeight: 375.41714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2NC(=O)C3=CC=CC=C3O2)OCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2NC(=O)C3=CC=CC=C3O2)OCCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO4/c1-26-21-15-17(23-24-22(25)18-9-5-6-10-19(18)28-23)11-12-20(21)27-14-13-16-7-3-2-4-8-16/h2-12,15,23H,13-14H2,1H3,(H,24,25)/t23-/m0/s1