5-(1,3-benzoxazol-2-yl)-2-[4-[4-[5-(1,3-benzoxazol-2-yl)-1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]phenyl]isoindole-1,3-dione

Systemtic Name: 5-(1,3-benzoxazol-2-yl)-2-[4-[4-[5-(1,3-benzoxazol-2-yl)-1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]phenyl]isoindole-1,3-dione Openeye Name: 5-(1,3-benzoxazol-2-yl)-2-[4-[4-[5-(1,3-benzoxazol-2-yl)-1,3-dioxo-isoindolin-2-yl]phenoxy]phenyl]isoindoline-1,3-dione CAS Name: 5-(1,3-benzoxazol-2-yl)-2-[4-[4-[5-(1,3-benzoxazol-2-yl)-1,3-dioxo-2-isoindolyl]phenoxy]phenyl]isoindole-1,3-dione IUPAC Name: 5-(1,3-benzoxazol-2-yl)-2-[4-[4-[5-(1,3-benzoxazol-2-yl)-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]isoindole-1,3-dione Traditional Name: 5-(1,3-benzoxazol-2-yl)-2-[4-[4-[5-(1,3-benzoxazol-2-yl)-1,3-diketo-isoindolin-2-yl]phenoxy]phenyl]isoindoline-1,3-quinone Formula: C42H22N4O7 MolecularWeight: 694.64668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)OC6=CC=C(C=C6)N7C(=O)C8=C(C7=O)C=C(C=C8)C9=NC1=CC=CC=C1O9

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)OC6=CC=C(C=C6)N7C(=O)C8=C(C7=O)C=C(C=C8)C9=NC1=CC=CC=C1O9

InChI

InChI=1S/C42H22N4O7/c47-39-29-19-9-23(37-43-33-5-1-3-7-35(33)52-37)21-31(29)41(49)45(39)25-11-15-27(16-12-25)51-28-17-13-26(14-18-28)46-40(48)30-20-10-24(22-32(30)42(46)50)38-44-34-6-2-4-8-36(34)53-38/h1-22H