1-prop-2-enyl-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-prop-2-enyl-3,1-benzoxazine-2,4-dione Openeye Name: 1-allyl-3,1-benzoxazine-2,4-dione CAS Name: 1-prop-2-enyl-3,1-benzoxazine-2,4-dione IUPAC Name: 1-prop-2-enyl-3,1-benzoxazine-2,4-dione Traditional Name: 1-allyl-3,1-benzoxazine-2,4-quinone Formula: C11H9NO3 MolecularWeight: 203.19406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO3/c1-2-7-12-9-6-4-3-5-8(9)10(13)15-11(12)14/h2-6H,1,7H2