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

Systemtic Name: 2-[9,10-bis(oxidanylidene)anthracen-2-yl]isoindole-1,3-dione Openeye Name: 2-(9,10-dioxo-2-anthryl)isoindoline-1,3-dione CAS Name: 2-(9,10-dioxo-2-anthracenyl)isoindole-1,3-dione IUPAC Name: 2-(9,10-dioxoanthracen-2-yl)isoindole-1,3-dione Traditional Name: 2-(9,10-diketo-2-anthryl)isoindoline-1,3-quinone Formula: C22H11NO4 MolecularWeight: 353.32704

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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

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H11NO4/c24-19-13-5-1-2-6-14(13)20(25)18-11-12(9-10-15(18)19)23-21(26)16-7-3-4-8-17(16)22(23)27/h1-11H