5-[(2,5-dimethoxyphenyl)-(1H-indol-3-yl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[(2,5-dimethoxyphenyl)-(1H-indol-3-yl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(2,5-dimethoxyphenyl)-(1H-indol-3-yl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[(2,5-dimethoxyphenyl)-(1H-indol-3-yl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(2,5-dimethoxyphenyl)-(1H-indol-3-yl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[(2,5-dimethoxyphenyl)-(1H-indol-3-yl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(C(=O)O1)C(C2=C(C=CC(=C2)OC)OC)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1(OC(=O)C(C(=O)O1)C(C2=C(C=CC(=C2)OC)OC)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H23NO6/c1-23(2)29-21(25)20(22(26)30-23)19(15-11-13(27-3)9-10-18(15)28-4)16-12-24-17-8-6-5-7-14(16)17/h5-12,19-20,24H,1-4H3