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

Systemtic Name: 2-[2-(furan-2-yl)indolizin-3-yl]-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(2-furyl)indolizin-3-yl]-N-(4-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-[2-(2-furanyl)-3-indolizinyl]-N-(4-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(furan-2-yl)indolizin-3-yl]-N-(4-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-[2-(2-furyl)indolizin-3-yl]-2-keto-N-(4-methoxyphenyl)acetamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O4/c1-26-16-9-7-14(8-10-16)22-21(25)20(24)19-17(18-6-4-12-27-18)13-15-5-2-3-11-23(15)19/h2-13H,1H3,(H,22,25)