1-(2-methylprop-2-enyl)-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-(2-methylprop-2-enyl)-3,1-benzoxazine-2,4-dione Openeye Name: 1-(2-methylallyl)-3,1-benzoxazine-2,4-dione CAS Name: 1-(2-methylprop-2-enyl)-3,1-benzoxazine-2,4-dione IUPAC Name: 1-(2-methylprop-2-enyl)-3,1-benzoxazine-2,4-dione Traditional Name: 1-(2-methylallyl)-3,1-benzoxazine-2,4-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2C(=O)OC1=O

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2C(=O)OC1=O

InChI

InChI=1S/C12H11NO3/c1-8(2)7-13-10-6-4-3-5-9(10)11(14)16-12(13)15/h3-6H,1,7H2,2H3