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

Systemtic Name: 2-[9,10-bis(oxidanylidene)anthracen-1-yl]isoindole-1,3-dione Openeye Name: 2-(9,10-dioxo-1-anthryl)isoindoline-1,3-dione CAS Name: 2-(9,10-dioxo-1-anthracenyl)isoindole-1,3-dione IUPAC Name: 2-(9,10-dioxoanthracen-1-yl)isoindole-1,3-dione Traditional Name: 2-(9,10-diketo-1-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(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

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

InChI

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