N-(3-acetamidophenyl)-2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[3-(3,4-dimethoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(3-acetamidophenyl)-2-[[3-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[3-(3,4-dimethoxyphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(3-acetamidophenyl)-2-[3-(3,4-dimethoxyphenyl)-4-keto-chromen-7-yl]oxy-acetamide Formula: C27H24N2O7 MolecularWeight: 488.48866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H24N2O7/c1-16(30)28-18-5-4-6-19(12-18)29-26(31)15-35-20-8-9-21-24(13-20)36-14-22(27(21)32)17-7-10-23(33-2)25(11-17)34-3/h4-14H,15H2,1-3H3,(H,28,30)(H,29,31)