3-[1-(2,3-dimethoxyphenyl)carbonyl-2-methyl-indolizin-3-yl]propanoic acid

Systemtic Name: 3-[1-(2,3-dimethoxyphenyl)carbonyl-2-methyl-indolizin-3-yl]propanoic acid Openeye Name: 3-[1-(2,3-dimethoxybenzoyl)-2-methyl-indolizin-3-yl]propanoic acid CAS Name: 3-[1-[(2,3-dimethoxyphenyl)-oxomethyl]-2-methyl-3-indolizinyl]propanoic acid IUPAC Name: 3-[1-(2,3-dimethoxybenzoyl)-2-methylindolizin-3-yl]propanoic acid Traditional Name: 3-(2-methyl-1-o-veratroyl-indolizin-3-yl)propionic acid Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)C3=C(C(=CC=C3)OC)OC)CCC(=O)O

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)C3=C(C(=CC=C3)OC)OC)CCC(=O)O

InChI

InChI=1S/C21H21NO5/c1-13-15(10-11-18(23)24)22-12-5-4-8-16(22)19(13)20(25)14-7-6-9-17(26-2)21(14)27-3/h4-9,12H,10-11H2,1-3H3,(H,23,24)