4,9-dimethyl-8-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]furo[2,3-h]chromen-2-one

Systemtic Name: 4,9-dimethyl-8-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]furo[2,3-h]chromen-2-one Openeye Name: 8-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-4,9-dimethyl-furo[2,3-h]chromen-2-one CAS Name: 8-[(1Z)-1-hydroxyiminoethyl]-4,9-dimethyl-2-furo[2,3-h][1]benzopyranone IUPAC Name: 8-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-4,9-dimethylfuro[2,3-h]chromen-2-one Traditional Name: 8-acetohydroximoyl-4,9-dimethyl-furo[2,3-h]chromen-2-one Formula: C15H13NO4 MolecularWeight: 271.26802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C(=C(O3)C(=NO)C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C(=C(O3)/C(=N\O)/C)C

InChI

InChI=1S/C15H13NO4/c1-7-6-12(17)20-15-10(7)4-5-11-13(15)8(2)14(19-11)9(3)16-18/h4-6,18H,1-3H3/b16-9-