(2S)-2-[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: (2S)-2-[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: (2S)-2-[3-ethoxy-4-(2-methylallyloxy)phenyl]-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: (2S)-2-[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: (2S)-2-[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: (2S)-2-[3-ethoxy-4-(2-methylallyloxy)phenyl]-2,3-dihydro-1,3-benzoxazin-4-one Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2NC(=O)C3=CC=CC=C3O2)OCC(=C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2NC(=O)C3=CC=CC=C3O2)OCC(=C)C

InChI

InChI=1S/C20H21NO4/c1-4-23-18-11-14(9-10-17(18)24-12-13(2)3)20-21-19(22)15-7-5-6-8-16(15)25-20/h5-11,20H,2,4,12H2,1,3H3,(H,21,22)/t20-/m0/s1