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

Systemtic Name: 3,5,9-trimethyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]furo[3,2-g]chromen-7-one Openeye Name: 2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]-3,5,9-trimethyl-furo[3,2-g]chromen-7-one CAS Name: 2-[(E)-hydroxyimino(phenyl)methyl]-3,5,9-trimethyl-7-furo[3,2-g][1]benzopyranone IUPAC Name: 2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]-3,5,9-trimethylfuro[3,2-g]chromen-7-one Traditional Name: 3,5,9-trimethyl-2-[(E)-phenylcarbohydroximoyl]furo[3,2-g]chromen-7-one Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C(C3=C(C=C12)C(=C(O3)C(=NO)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=O)OC2=C(C3=C(C=C12)C(=C(O3)/C(=N/O)/C4=CC=CC=C4)C)C

InChI

InChI=1S/C21H17NO4/c1-11-9-17(23)25-19-13(3)20-16(10-15(11)19)12(2)21(26-20)18(22-24)14-7-5-4-6-8-14/h4-10,24H,1-3H3/b22-18+