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2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]benzo[f]chromen-3-one

2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]benzo[f]chromen-3-one

Systemtic Name:2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]benzo[f]chromen-3-one
Openeye Name:2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]benzo[f]chromen-3-one
CAS Name:2-[(1E)-1-hydroxyiminoethyl]-3-benzo[f][1]benzopyranone
IUPAC Name:2-[(E)-N-hydroxy-C-methylcarbonimidoyl]benzo[f]chromen-3-one
Traditional Name:2-acetohydroximoylbenzo[f]chromen-3-one
Formula: C15H11NO3
MolecularWeight: 253.25274
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C=CC3=CC=CC=C32)OC1=O


Isomeric SMILES

C/C(=N\O)/C1=CC2=C(C=CC3=CC=CC=C32)OC1=O


InChI

InChI=1S/C15H11NO3/c1-9(16-18)12-8-13-11-5-3-2-4-10(11)6-7-14(13)19-15(12)17/h2-8,18H,1H3/b16-9+


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