N-(2,4-dimethoxyphenyl)-2-[2-(furan-2-yl)indolizin-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-(furan-2-yl)indolizin-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[2-(2-furyl)indolizin-3-yl]-2-oxo-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[2-(2-furanyl)-3-indolizinyl]-2-oxoacetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-(furan-2-yl)indolizin-3-yl]-2-oxoacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[2-(2-furyl)indolizin-3-yl]-2-keto-acetamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CO4)OC

InChI

InChI=1S/C22H18N2O5/c1-27-15-8-9-17(19(13-15)28-2)23-22(26)21(25)20-16(18-7-5-11-29-18)12-14-6-3-4-10-24(14)20/h3-13H,1-2H3,(H,23,26)