3,5,9-trimethyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]furo[3,2-g]chromen-7-one

Systemtic Name: 3,5,9-trimethyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]furo[3,2-g]chromen-7-one Openeye Name: 2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-3,5,9-trimethyl-furo[3,2-g]chromen-7-one CAS Name: 2-[(1E)-1-hydroxyiminoethyl]-3,5,9-trimethyl-7-furo[3,2-g][1]benzopyranone IUPAC Name: 2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-3,5,9-trimethylfuro[3,2-g]chromen-7-one Traditional Name: 2-acetohydroximoyl-3,5,9-trimethyl-furo[3,2-g]chromen-7-one Formula: C16H15NO4 MolecularWeight: 285.2946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C(C3=C(C=C12)C(=C(O3)C(=NO)C)C)C

Isomeric SMILES

CC1=CC(=O)OC2=C(C3=C(C=C12)C(=C(O3)/C(=N/O)/C)C)C

InChI

InChI=1S/C16H15NO4/c1-7-5-13(18)20-15-9(3)16-12(6-11(7)15)8(2)14(21-16)10(4)17-19/h5-6,19H,1-4H3/b17-10+