2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: N-(2-hydroxy-1-naphthyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(2-hydroxy-1-naphthalenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-hydroxynaphthalen-1-yl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2-hydroxy-1-naphthyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CC4=CC=CC=C43)O

InChI

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