2-(2-methylphenoxy)-N-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(2-hydroxy-4-oxo-chromen-3-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(2-hydroxy-4-oxochromen-3-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(2-hydroxy-4-keto-chromen-3-yl)-2-(2-methylphenoxy)acetamide Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H15NO5/c1-11-6-2-4-8-13(11)23-10-15(20)19-16-17(21)12-7-3-5-9-14(12)24-18(16)22/h2-9,22H,10H2,1H3,(H,19,20)