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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCN1C2=CC=CC=C2C(=O)OC1=O

Isomeric SMILES

C=CCCCN1C2=CC=CC=C2C(=O)OC1=O

InChI

InChI=1S/C13H13NO3/c1-2-3-6-9-14-11-8-5-4-7-10(11)12(15)17-13(14)16/h2,4-5,7-8H,1,3,6,9H2