ethyl 1,3-bis[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-(2-hydroxyphenyl)-6-methyl-2-oxidanylidene-4H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 1,3-bis[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-(2-hydroxyphenyl)-6-methyl-2-oxidanylidene-4H-pyrimidine-5-carboxylate Openeye Name: ethyl 1,3-bis[(1,3-dioxoisoindolin-2-yl)methyl]-4-(2-hydroxyphenyl)-6-methyl-2-oxo-4H-pyrimidine-5-carboxylate CAS Name: 1,3-bis[(1,3-dioxo-2-isoindolyl)methyl]-4-(2-hydroxyphenyl)-6-methyl-2-oxo-4H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1,3-bis[(1,3-dioxoisoindol-2-yl)methyl]-4-(2-hydroxyphenyl)-6-methyl-2-oxo-4H-pyrimidine-5-carboxylate Traditional Name: 4-(2-hydroxyphenyl)-2-keto-6-methyl-1,3-bis(phthalimidomethyl)-4H-pyrimidine-5-carboxylic acid ethyl ester Formula: C32H26N4O8 MolecularWeight: 594.57084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)N(C1C2=CC=CC=C2O)CN3C(=O)C4=CC=CC=C4C3=O)CN5C(=O)C6=CC=CC=C6C5=O)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N(C1C2=CC=CC=C2O)CN3C(=O)C4=CC=CC=C4C3=O)CN5C(=O)C6=CC=CC=C6C5=O)C

InChI

InChI=1S/C32H26N4O8/c1-3-44-31(42)25-18(2)33(16-35-27(38)19-10-4-5-11-20(19)28(35)39)32(43)34(26(25)23-14-8-9-15-24(23)37)17-36-29(40)21-12-6-7-13-22(21)30(36)41/h4-15,26,37H,3,16-17H2,1-2H3