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

Systemtic Name: 4-methyl-8-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-9-phenyl-furo[2,3-h]chromen-2-one Openeye Name: 8-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-9-phenyl-furo[2,3-h]chromen-2-one CAS Name: 8-[(1E)-1-hydroxyiminoethyl]-4-methyl-9-phenyl-2-furo[2,3-h][1]benzopyranone IUPAC Name: 8-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methyl-9-phenylfuro[2,3-h]chromen-2-one Traditional Name: 8-acetohydroximoyl-4-methyl-9-phenyl-furo[2,3-h]chromen-2-one Formula: C20H15NO4 MolecularWeight: 333.3374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C(=C(O3)C(=NO)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C(=C(O3)/C(=N/O)/C)C4=CC=CC=C4

InChI

InChI=1S/C20H15NO4/c1-11-10-16(22)25-20-14(11)8-9-15-18(20)17(13-6-4-3-5-7-13)19(24-15)12(2)21-23/h3-10,23H,1-2H3/b21-12+