5-[[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-methoxy-phenyl]methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-methoxy-phenyl]methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-[(1,3-dioxoisoindolin-2-yl)methyl]-4-methoxy-phenyl]methylene]-1-(4-isopropylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-[(1,3-dioxo-2-isoindolyl)methyl]-4-methoxyphenyl]methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-[(1,3-dioxoisoindol-2-yl)methyl]-4-methoxyphenyl]methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-methoxy-3-(phthalimidomethyl)benzylidene]-1-p-cumenyl-barbituric acid Formula: C30H25N3O6 MolecularWeight: 523.536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OC)CN4C(=O)C5=CC=CC=C5C4=O)C(=O)NC2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OC)CN4C(=O)C5=CC=CC=C5C4=O)C(=O)NC2=O

InChI

InChI=1S/C30H25N3O6/c1-17(2)19-9-11-21(12-10-19)33-29(37)24(26(34)31-30(33)38)15-18-8-13-25(39-3)20(14-18)16-32-27(35)22-6-4-5-7-23(22)28(32)36/h4-15,17H,16H2,1-3H3,(H,31,34,38)