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

Systemtic Name: 1-(3-methylbut-2-enyl)-3,1-benzoxazine-2,4-dione Openeye Name: 1-(3-methylbut-2-enyl)-3,1-benzoxazine-2,4-dione CAS Name: 1-(3-methylbut-2-enyl)-3,1-benzoxazine-2,4-dione IUPAC Name: 1-(3-methylbut-2-enyl)-3,1-benzoxazine-2,4-dione Traditional Name: 1-(3-methylbut-2-enyl)-3,1-benzoxazine-2,4-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=CC=CC=C2C(=O)OC1=O)C

Isomeric SMILES

CC(=CCN1C2=CC=CC=C2C(=O)OC1=O)C

InChI

InChI=1S/C13H13NO3/c1-9(2)7-8-14-11-6-4-3-5-10(11)12(15)17-13(14)16/h3-7H,8H2,1-2H3