(2R)-2-ethanoyl-1-methyl-2-(2-methylprop-2-enyl)benzo[f][1,4]benzoxazin-3-one

Systemtic Name: (2R)-2-ethanoyl-1-methyl-2-(2-methylprop-2-enyl)benzo[f][1,4]benzoxazin-3-one Openeye Name: (2R)-2-acetyl-1-methyl-2-(2-methylallyl)benzo[f][1,4]benzoxazin-3-one CAS Name: (2R)-2-acetyl-1-methyl-2-(2-methylprop-2-enyl)-3-benzo[f][1,4]benzoxazinone IUPAC Name: (2R)-2-acetyl-1-methyl-2-(2-methylprop-2-enyl)benzo[f][1,4]benzoxazin-3-one Traditional Name: (2R)-2-acetyl-1-methyl-2-(2-methylallyl)benzo[f][1,4]benzoxazin-3-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(C(=O)OC2=C(N1C)C3=CC=CC=C3C=C2)C(=O)C

Isomeric SMILES

CC(=C)C[C@]1(C(=O)OC2=C(N1C)C3=CC=CC=C3C=C2)C(=O)C

InChI

InChI=1S/C19H19NO3/c1-12(2)11-19(13(3)21)18(22)23-16-10-9-14-7-5-6-8-15(14)17(16)20(19)4/h5-10H,1,11H2,2-4H3/t19-/m1/s1