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

Systemtic Name: 2-[[9,10-bis(oxidanylidene)anthracen-1-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[(9,10-dioxo-1-anthryl)methyl]isoindoline-1,3-dione CAS Name: 2-[(9,10-dioxo-1-anthracenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(9,10-dioxoanthracen-1-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(9,10-diketo-1-anthryl)methyl]isoindoline-1,3-quinone Formula: C23H13NO4 MolecularWeight: 367.35362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H13NO4/c25-20-14-7-1-2-8-15(14)21(26)19-13(6-5-11-18(19)20)12-24-22(27)16-9-3-4-10-17(16)23(24)28/h1-11H,12H2