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

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-(4-acetylphenyl)-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-propanamide CAS Name: N-(4-acetylphenyl)-2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-(4-acetylphenyl)-2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-propionamide Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C27H23NO5/c1-16-8-10-20(11-9-16)25-26(24(30)22-6-4-5-7-23(22)33-25)32-18(3)27(31)28-21-14-12-19(13-15-21)17(2)29/h4-15,18H,1-3H3,(H,28,31)