6-ethyl-5-methyl-1H-3,1-benzoxazine-2,4-dione

Systemtic Name: 6-ethyl-5-methyl-1H-3,1-benzoxazine-2,4-dione Openeye Name: 6-ethyl-5-methyl-1H-3,1-benzoxazine-2,4-dione CAS Name: 6-ethyl-5-methyl-1H-3,1-benzoxazine-2,4-dione IUPAC Name: 6-ethyl-5-methyl-1H-3,1-benzoxazine-2,4-dione Traditional Name: 6-ethyl-5-methyl-1H-3,1-benzoxazine-2,4-quinone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1)NC(=O)OC2=O)C

Isomeric SMILES

CCC1=C(C2=C(C=C1)NC(=O)OC2=O)C

InChI

InChI=1S/C11H11NO3/c1-3-7-4-5-8-9(6(7)2)10(13)15-11(14)12-8/h4-5H,3H2,1-2H3,(H,12,14)