(2S)-6-ethanoyl-4-(2-methylprop-2-enyl)-2-phenyl-1,4-benzoxazin-3-one

Systemtic Name: (2S)-6-ethanoyl-4-(2-methylprop-2-enyl)-2-phenyl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-acetyl-4-(2-methylallyl)-2-phenyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-acetyl-4-(2-methylprop-2-enyl)-2-phenyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-acetyl-4-(2-methylprop-2-enyl)-2-phenyl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-acetyl-4-(2-methylallyl)-2-phenyl-1,4-benzoxazin-3-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=C(C=CC(=C2)C(=O)C)OC(C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)CN1C2=C(C=CC(=C2)C(=O)C)O[C@H](C1=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-13(2)12-21-17-11-16(14(3)22)9-10-18(17)24-19(20(21)23)15-7-5-4-6-8-15/h4-11,19H,1,12H2,2-3H3/t19-/m0/s1