2-[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-9,10-bis(oxidanylidene)anthracen-1-yl]-9,10-bis(oxidanylidene)anthracen-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-9,10-bis(oxidanylidene)anthracen-1-yl]-9,10-bis(oxidanylidene)anthracen-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-[2-(1,3-dioxoisoindolin-2-yl)-9,10-dioxo-1-anthryl]-9,10-dioxo-2-anthryl]isoindoline-1,3-dione CAS Name: 2-[1-[2-(1,3-dioxo-2-isoindolyl)-9,10-dioxo-1-anthracenyl]-9,10-dioxo-2-anthracenyl]isoindole-1,3-dione IUPAC Name: 2-[1-[2-(1,3-dioxoisoindol-2-yl)-9,10-dioxoanthracen-1-yl]-9,10-dioxoanthracen-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-(9,10-diketo-2-phthalimido-1-anthryl)-9,10-diketo-2-anthryl]isoindoline-1,3-quinone Formula: C44H20N2O8 MolecularWeight: 704.6382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)C6=C(C=CC7=C6C(=O)C8=CC=CC=C8C7=O)N9C(=O)C1=CC=CC=C1C9=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)C6=C(C=CC7=C6C(=O)C8=CC=CC=C8C7=O)N9C(=O)C1=CC=CC=C1C9=O

InChI

InChI=1S/C44H20N2O8/c47-37-21-9-1-3-11-23(21)39(49)33-29(37)17-19-31(45-41(51)25-13-5-6-14-26(25)42(45)52)35(33)36-32(46-43(53)27-15-7-8-16-28(27)44(46)54)20-18-30-34(36)40(50)24-12-4-2-10-22(24)38(30)48/h1-20H