2-(8-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-phenethyl-ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-phenethyl-ethanamide Openeye Name: 2-(8-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-N-phenethyl-acetamide CAS Name: 2-[(8-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-N-phenethylacetamide IUPAC Name: 2-(8-methyl-4-oxo-3-phenoxychromen-7-yl)oxy-N-phenethylacetamide Traditional Name: 2-(4-keto-8-methyl-3-phenoxy-chromen-7-yl)oxy-N-phenethyl-acetamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC=C(C2=O)OC3=CC=CC=C3)OCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC=C(C2=O)OC3=CC=CC=C3)OCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H23NO5/c1-18-22(30-17-24(28)27-15-14-19-8-4-2-5-9-19)13-12-21-25(29)23(16-31-26(18)21)32-20-10-6-3-7-11-20/h2-13,16H,14-15,17H2,1H3,(H,27,28)