1-ethanoyl-6,6-dimethyl-7H-furo[3,2-f][1,3]benzoxazol-2-one

Systemtic Name: 1-ethanoyl-6,6-dimethyl-7H-furo[3,2-f][1,3]benzoxazol-2-one Openeye Name: 1-acetyl-6,6-dimethyl-7H-furo[3,2-f][1,3]benzoxazol-2-one CAS Name: 1-acetyl-6,6-dimethyl-7H-furo[3,2-f][1,3]benzoxazol-2-one IUPAC Name: 1-acetyl-6,6-dimethyl-7H-furo[3,2-f][1,3]benzoxazol-2-one Traditional Name: 1-acetyl-6,6-dimethyl-7H-furo[3,2-f][1,3]benzoxazol-2-one Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C3C(=C2)CC(O3)(C)C)OC1=O

Isomeric SMILES

CC(=O)N1C2=C(C=C3C(=C2)CC(O3)(C)C)OC1=O

InChI

InChI=1S/C13H13NO4/c1-7(15)14-9-4-8-6-13(2,3)18-10(8)5-11(9)17-12(14)16/h4-5H,6H2,1-3H3