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

Systemtic Name: N-(4-acetamidophenyl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-butanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-butanamide CAS Name: N-(4-acetamidophenyl)-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]butanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-oxo-2-phenylchromen-3-yl)oxybutanamide Traditional Name: N-(4-acetamidophenyl)-2-(4-keto-2-phenyl-chromen-3-yl)oxy-butyramide Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O5/c1-3-22(27(32)29-20-15-13-19(14-16-20)28-17(2)30)33-26-24(31)21-11-7-8-12-23(21)34-25(26)18-9-5-4-6-10-18/h4-16,22H,3H2,1-2H3,(H,28,30)(H,29,32)