N-(3-methoxypropyl)-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: 2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-N-(3-methoxypropyl)acetamide CAS Name: 2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-(3-methoxypropyl)acetamide Traditional Name: 2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-N-(3-methoxypropyl)acetamide Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O

Isomeric SMILES

COCCCNC(=O)COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O

InChI

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