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

Systemtic Name: 4,9-dimethyl-8-[(Z)-C-(4-methylphenyl)-N-oxidanyl-carbonimidoyl]furo[2,3-h]chromen-2-one Openeye Name: 8-[(Z)-N-hydroxy-C-(p-tolyl)carbonimidoyl]-4,9-dimethyl-furo[2,3-h]chromen-2-one CAS Name: 8-[(Z)-hydroxyimino-(4-methylphenyl)methyl]-4,9-dimethyl-2-furo[2,3-h][1]benzopyranone IUPAC Name: 8-[(Z)-N-hydroxy-C-(4-methylphenyl)carbonimidoyl]-4,9-dimethylfuro[2,3-h]chromen-2-one Traditional Name: 4,9-dimethyl-8-[(Z)-p-tolylcarbohydroximoyl]furo[2,3-h]chromen-2-one Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)C2=C(C3=C(O2)C=CC4=C3OC(=O)C=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/O)/C2=C(C3=C(O2)C=CC4=C3OC(=O)C=C4C)C

InChI

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