N-(3-hydroxyphenyl)-2-[6-[5-[(3-hydroxyphenyl)carbamoyl]-1,3-bis(oxidanylidene)isoindol-2-yl]pyridin-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(3-hydroxyphenyl)-2-[6-[5-[(3-hydroxyphenyl)carbamoyl]-1,3-bis(oxidanylidene)isoindol-2-yl]pyridin-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(3-hydroxyphenyl)-2-[6-[5-[(3-hydroxyphenyl)carbamoyl]-1,3-dioxo-isoindolin-2-yl]-2-pyridyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-[6-[5-[(3-hydroxyanilino)-oxomethyl]-1,3-dioxo-2-isoindolyl]-2-pyridinyl]-N-(3-hydroxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(3-hydroxyphenyl)-2-[6-[5-[(3-hydroxyphenyl)carbamoyl]-1,3-dioxoisoindol-2-yl]pyridin-2-yl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(3-hydroxyphenyl)-2-[6-[5-[(3-hydroxyphenyl)carbamoyl]-1,3-diketo-isoindolin-2-yl]-2-pyridyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C35H21N5O8 MolecularWeight: 639.56994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC(=CC=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)C(=O)NC7=CC(=CC=C7)O

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC(=CC=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)C(=O)NC7=CC(=CC=C7)O

InChI

InChI=1S/C35H21N5O8/c41-22-6-1-4-20(16-22)36-30(43)18-10-12-24-26(14-18)34(47)39(32(24)45)28-8-3-9-29(38-28)40-33(46)25-13-11-19(15-27(25)35(40)48)31(44)37-21-5-2-7-23(42)17-21/h1-17,41-42H,(H,36,43)(H,37,44)