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

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-propanamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-(4-acetamidophenyl)-2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-propionamide Formula: C27H24N2O5 MolecularWeight: 456.48986

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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)NC(=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)NC(=O)C

InChI

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