2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-2-yl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-2-yl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-naphthyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-naphthalenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-naphthalen-2-yl-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(2-naphthyl)-2-phthalimido-isoindoline-5-carboxamide Formula: C27H15N3O5 MolecularWeight: 461.4251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C27H15N3O5/c31-23(28-18-11-9-15-5-1-2-6-16(15)13-18)17-10-12-21-22(14-17)27(35)30(26(21)34)29-24(32)19-7-3-4-8-20(19)25(29)33/h1-14H,(H,28,31)