2-[4-[2-[4-[5-carboxy-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]pyrimidin-4-yl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid

Systemtic Name: 2-[4-[2-[4-[5-carboxy-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]pyrimidin-4-yl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid Openeye Name: 2-[4-[2-[4-(5-carboxy-1,3-dioxo-isoindolin-2-yl)phenyl]pyrimidin-4-yl]phenyl]-1,3-dioxo-isoindoline-5-carboxylic acid CAS Name: 2-[4-[2-[4-(5-carboxy-1,3-dioxo-2-isoindolyl)phenyl]-4-pyrimidinyl]phenyl]-1,3-dioxo-5-isoindolecarboxylic acid IUPAC Name: 2-[4-[2-[4-(5-carboxy-1,3-dioxoisoindol-2-yl)phenyl]pyrimidin-4-yl]phenyl]-1,3-dioxoisoindole-5-carboxylic acid Traditional Name: 2-[4-[2-[4-(5-carboxy-1,3-diketo-isoindolin-2-yl)phenyl]pyrimidin-4-yl]phenyl]-1,3-diketo-isoindoline-5-carboxylic acid Formula: C34H18N4O8 MolecularWeight: 610.52872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=NC=C2)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)C(=O)O)N6C(=O)C7=C(C6=O)C=C(C=C7)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=NC=C2)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)C(=O)O)N6C(=O)C7=C(C6=O)C=C(C=C7)C(=O)O

InChI

InChI=1S/C34H18N4O8/c39-29-23-11-5-19(33(43)44)15-25(23)31(41)37(29)21-7-1-17(2-8-21)27-13-14-35-28(36-27)18-3-9-22(10-4-18)38-30(40)24-12-6-20(34(45)46)16-26(24)32(38)42/h1-16H,(H,43,44)(H,45,46)