N-(4-acetamidophenyl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-propanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-propanamide CAS Name: N-(4-acetamidophenyl)-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-oxo-2-phenylchromen-3-yl)oxypropanamide Traditional Name: N-(4-acetamidophenyl)-2-(4-keto-2-phenyl-chromen-3-yl)oxy-propionamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O5/c1-16(26(31)28-20-14-12-19(13-15-20)27-17(2)29)32-25-23(30)21-10-6-7-11-22(21)33-24(25)18-8-4-3-5-9-18/h3-16H,1-2H3,(H,27,29)(H,28,31)