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3,5-dimethyl-2-(N-oxidanyl-C-phenyl-carbonimidoyl)-6-phenyl-3a,9a-dihydrofuro[3,2-g]chromen-7-one

3,5-dimethyl-2-(N-oxidanyl-C-phenyl-carbonimidoyl)-6-phenyl-3a,9a-dihydrofuro[3,2-g]chromen-7-one

Systemtic Name:3,5-dimethyl-2-(N-oxidanyl-C-phenyl-carbonimidoyl)-6-phenyl-3a,9a-dihydrofuro[3,2-g]chromen-7-one
Openeye Name:2-(N-hydroxy-C-phenyl-carbonimidoyl)-3,5-dimethyl-6-phenyl-3a,9a-dihydrofuro[3,2-g]chromen-7-one
CAS Name:2-[hydroxyimino(phenyl)methyl]-3,5-dimethyl-6-phenyl-3a,9a-dihydrofuro[3,2-g][1]benzopyran-7-one
IUPAC Name:2-(N-hydroxy-C-phenylcarbonimidoyl)-3,5-dimethyl-6-phenyl-3a,9a-dihydrofuro[3,2-g]chromen-7-one
Traditional Name:3,5-dimethyl-6-phenyl-2-(phenylcarbohydroximoyl)-3a,9a-dihydrofuro[3,2-g]chromen-7-one
Formula: C26H21NO4
MolecularWeight: 411.44924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2C1C=C3C(=C(C(=O)OC3=C2)C4=CC=CC=C4)C)C(=NO)C5=CC=CC=C5


Isomeric SMILES

CC1=C(OC2C1C=C3C(=C(C(=O)OC3=C2)C4=CC=CC=C4)C)C(=NO)C5=CC=CC=C5


InChI

InChI=1S/C26H21NO4/c1-15-19-13-20-16(2)25(24(27-29)18-11-7-4-8-12-18)30-21(20)14-22(19)31-26(28)23(15)17-9-5-3-6-10-17/h3-14,20-21,29H,1-2H3


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