1-[4-[6-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]-2-phenyl-pyrimidin-4-yl]phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[4-[6-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]-2-phenyl-pyrimidin-4-yl]phenyl]pyrrole-2,5-dione Openeye Name: 1-[4-[6-[4-(2,5-dioxopyrrol-1-yl)phenyl]-2-phenyl-pyrimidin-4-yl]phenyl]pyrrole-2,5-dione CAS Name: 1-[4-[6-[4-(2,5-dioxo-1-pyrrolyl)phenyl]-2-phenyl-4-pyrimidinyl]phenyl]pyrrole-2,5-dione IUPAC Name: 1-[4-[6-[4-(2,5-dioxopyrrol-1-yl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]pyrrole-2,5-dione Traditional Name: 1-[4-[6-(4-maleimidophenyl)-2-phenyl-pyrimidin-4-yl]phenyl]-3-pyrroline-2,5-quinone Formula: C30H18N4O4 MolecularWeight: 498.48832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C=CC4=O)C5=CC=C(C=C5)N6C(=O)C=CC6=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C=CC4=O)C5=CC=C(C=C5)N6C(=O)C=CC6=O

InChI

InChI=1S/C30H18N4O4/c35-26-14-15-27(36)33(26)22-10-6-19(7-11-22)24-18-25(32-30(31-24)21-4-2-1-3-5-21)20-8-12-23(13-9-20)34-28(37)16-17-29(34)38/h1-18H