(5Z)-1-(4-methylphenyl)-5-[(2E,4E)-5-[1-(4-methylphenyl)-6-oxidanyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]penta-2,4-dienylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-(4-methylphenyl)-5-[(2E,4E)-5-[1-(4-methylphenyl)-6-oxidanyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]penta-2,4-dienylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(2E,4E)-5-[6-hydroxy-2,4-dioxo-1-(p-tolyl)pyrimidin-5-yl]penta-2,4-dienylidene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(2E,4E)-5-[6-hydroxy-1-(4-methylphenyl)-2,4-dioxo-5-pyrimidinyl]penta-2,4-dienylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(2E,4E)-5-[6-hydroxy-1-(4-methylphenyl)-2,4-dioxopyrimidin-5-yl]penta-2,4-dienylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[(2E,4E)-5-[6-hydroxy-2,4-diketo-1-(p-tolyl)pyrimidin-5-yl]penta-2,4-dienylidene]-1-(p-tolyl)barbituric acid Formula: C27H22N4O6 MolecularWeight: 498.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C=CC=CC=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)/C=C/C=C/C=C\3/C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C27H22N4O6/c1-16-8-12-18(13-9-16)30-24(34)20(22(32)28-26(30)36)6-4-3-5-7-21-23(33)29-27(37)31(25(21)35)19-14-10-17(2)11-15-19/h3-15,34H,1-2H3,(H,28,32,36)(H,29,33,37)/b5-3+,6-4+,21-7-