1-[(E)-but-2-enyl]-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-[(E)-but-2-enyl]-3,1-benzoxazine-2,4-dione Openeye Name: 1-[(E)-but-2-enyl]-3,1-benzoxazine-2,4-dione CAS Name: 1-[(E)-but-2-enyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 1-[(E)-but-2-enyl]-3,1-benzoxazine-2,4-dione Traditional Name: 1-[(E)-but-2-enyl]-3,1-benzoxazine-2,4-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c1-2-3-8-13-10-7-5-4-6-9(10)11(14)16-12(13)15/h2-7H,8H2,1H3/b3-2+