(2,5-dimethoxyphenyl)methyl 2-(4-methoxy-2,3-dihydroindol-1-yl)pyrimidine-5-carboperoxoate

Systemtic Name: (2,5-dimethoxyphenyl)methyl 2-(4-methoxy-2,3-dihydroindol-1-yl)pyrimidine-5-carboperoxoate Openeye Name: (2,5-dimethoxyphenyl)methyl 2-(4-methoxyindolin-1-yl)pyrimidine-5-carboperoxoate CAS Name: 2-(4-methoxy-2,3-dihydroindol-1-yl)-5-pyrimidinecarboperoxoic acid (2,5-dimethoxyphenyl)methyl ester IUPAC Name: (2,5-dimethoxyphenyl)methyl 2-(4-methoxy-2,3-dihydroindol-1-yl)pyrimidine-5-carboperoxoate Traditional Name: 2-(4-methoxyindolin-1-yl)pyrimidine-5-carboperoxoic acid (2,5-dimethoxybenzyl) ester Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)COOC(=O)C2=CN=C(N=C2)N3CCC4=C3C=CC=C4OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)COOC(=O)C2=CN=C(N=C2)N3CCC4=C3C=CC=C4OC

InChI

InChI=1S/C23H23N3O6/c1-28-17-7-8-20(29-2)15(11-17)14-31-32-22(27)16-12-24-23(25-13-16)26-10-9-18-19(26)5-4-6-21(18)30-3/h4-8,11-13H,9-10,14H2,1-3H3