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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: N-(3-hydroxypropyl)-2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-hydroxypropyl)-2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetamide Traditional Name: N-(3-hydroxypropyl)-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-acetamide Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCCO)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCCO)OC3=CC=CC=C3

InChI

InChI=1S/C21H21NO6/c1-14-21(28-15-6-3-2-4-7-15)20(25)17-9-8-16(12-18(17)27-14)26-13-19(24)22-10-5-11-23/h2-4,6-9,12,23H,5,10-11,13H2,1H3,(H,22,24)