1-oct-7-enyl-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-oct-7-enyl-3,1-benzoxazine-2,4-dione Openeye Name: 1-oct-7-enyl-3,1-benzoxazine-2,4-dione CAS Name: 1-oct-7-enyl-3,1-benzoxazine-2,4-dione IUPAC Name: 1-oct-7-enyl-3,1-benzoxazine-2,4-dione Traditional Name: 1-oct-7-enyl-3,1-benzoxazine-2,4-quinone Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCN1C2=CC=CC=C2C(=O)OC1=O

Isomeric SMILES

C=CCCCCCCN1C2=CC=CC=C2C(=O)OC1=O

InChI

InChI=1S/C16H19NO3/c1-2-3-4-5-6-9-12-17-14-11-8-7-10-13(14)15(18)20-16(17)19/h2,7-8,10-11H,1,3-6,9,12H2