2-[2-ethyl-6-methoxy-1-(phenylmethyl)indolizin-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[2-ethyl-6-methoxy-1-(phenylmethyl)indolizin-3-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-(1-benzyl-2-ethyl-6-methoxy-indolizin-3-yl)-2-oxo-acetate CAS Name: 2-[2-ethyl-6-methoxy-1-(phenylmethyl)-3-indolizinyl]-2-oxoacetate IUPAC Name: 2-(1-benzyl-2-ethyl-6-methoxyindolizin-3-yl)-2-oxoacetate Traditional Name: 2-(1-benzyl-2-ethyl-6-methoxy-indolizin-3-yl)-2-keto-acetate Formula: C20H18NO4- MolecularWeight: 336.36122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=C(C=CC2=C1CC3=CC=CC=C3)OC)C(=O)C(=O)[O-]

Isomeric SMILES

CCC1=C(N2C=C(C=CC2=C1CC3=CC=CC=C3)OC)C(=O)C(=O)[O-]

InChI

InChI=1S/C20H19NO4/c1-3-15-16(11-13-7-5-4-6-8-13)17-10-9-14(25-2)12-21(17)18(15)19(22)20(23)24/h4-10,12H,3,11H2,1-2H3,(H,23,24)/p-1