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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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