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N-(4-methylphenyl)-2-(1-oxidanyl-9-oxidanylidene-xanthen-3-yl)oxy-ethanamide

N-(4-methylphenyl)-2-(1-oxidanyl-9-oxidanylidene-xanthen-3-yl)oxy-ethanamide

Systemtic Name:N-(4-methylphenyl)-2-(1-oxidanyl-9-oxidanylidene-xanthen-3-yl)oxy-ethanamide
Openeye Name:2-(1-hydroxy-9-oxo-xanthen-3-yl)oxy-N-(p-tolyl)acetamide
CAS Name:2-[(1-hydroxy-9-oxo-3-xanthenyl)oxy]-N-(4-methylphenyl)acetamide
IUPAC Name:2-(1-hydroxy-9-oxoxanthen-3-yl)oxy-N-(4-methylphenyl)acetamide
Traditional Name:2-(1-hydroxy-9-keto-xanthen-3-yl)oxy-N-(p-tolyl)acetamide
Formula: C22H17NO5
MolecularWeight: 375.37408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC(=C3C(=C2)OC4=CC=CC=C4C3=O)O


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC(=C3C(=C2)OC4=CC=CC=C4C3=O)O


InChI

InChI=1S/C22H17NO5/c1-13-6-8-14(9-7-13)23-20(25)12-27-15-10-17(24)21-19(11-15)28-18-5-3-2-4-16(18)22(21)26/h2-11,24H,12H2,1H3,(H,23,25)


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