N-(3-ethanoylphenyl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(3-acetylphenyl)-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-butanamide CAS Name: N-(3-acetylphenyl)-2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(3-acetylphenyl)-2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-butyramide Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO5/c1-4-23(28(32)29-21-9-7-8-20(16-21)18(3)30)33-27-25(31)22-10-5-6-11-24(22)34-26(27)19-14-12-17(2)13-15-19/h5-16,23H,4H2,1-3H3,(H,29,32)