5-[2-[2-(4-methoxyphenyl)carbonylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[2-[2-(4-methoxyphenyl)carbonylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[2-[2-(4-methoxybenzoyl)pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[2-[2-[(4-methoxyphenyl)-oxomethyl]-1-pyrrolyl]ethyl]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[2-[2-(4-methoxybenzoyl)pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 2,2-dimethyl-5-[2-(2-p-anisoylpyrrol-1-yl)ethyl]-1,3-dioxane-4,6-quinone Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(C(=O)O1)CCN2C=CC=C2C(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(OC(=O)C(C(=O)O1)CCN2C=CC=C2C(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H21NO6/c1-20(2)26-18(23)15(19(24)27-20)10-12-21-11-4-5-16(21)17(22)13-6-8-14(25-3)9-7-13/h4-9,11,15H,10,12H2,1-3H3