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

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-propanamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-(4-acetamidophenyl)-2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-propionamide Formula: C27H24N2O6 MolecularWeight: 472.48926

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O6/c1-16(27(32)29-20-12-10-19(11-13-20)28-17(2)30)34-26-24(31)22-6-4-5-7-23(22)35-25(26)18-8-14-21(33-3)15-9-18/h4-16H,1-3H3,(H,28,30)(H,29,32)