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

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

Systemtic Name:9-ethyl-4-methyl-8-[(Z)-C-(4-methylphenyl)-N-oxidanyl-carbonimidoyl]furo[2,3-h]chromen-2-one
Openeye Name:9-ethyl-8-[(Z)-N-hydroxy-C-(p-tolyl)carbonimidoyl]-4-methyl-furo[2,3-h]chromen-2-one
CAS Name:9-ethyl-8-[(Z)-hydroxyimino-(4-methylphenyl)methyl]-4-methyl-2-furo[2,3-h][1]benzopyranone
IUPAC Name:9-ethyl-8-[(Z)-N-hydroxy-C-(4-methylphenyl)carbonimidoyl]-4-methylfuro[2,3-h]chromen-2-one
Traditional Name:9-ethyl-4-methyl-8-[(Z)-p-tolylcarbohydroximoyl]furo[2,3-h]chromen-2-one
Formula: C22H19NO4
MolecularWeight: 361.39056
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C3=C(C=C2)C(=CC(=O)O3)C)C(=NO)C4=CC=C(C=C4)C


Isomeric SMILES

CCC1=C(OC2=C1C3=C(C=C2)C(=CC(=O)O3)C)/C(=N\O)/C4=CC=C(C=C4)C


InChI

InChI=1S/C22H19NO4/c1-4-15-19-17(10-9-16-13(3)11-18(24)27-21(16)19)26-22(15)20(23-25)14-7-5-12(2)6-8-14/h5-11,25H,4H2,1-3H3/b23-20-


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