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

Systemtic Name: 2-[9,10-bis(oxidanylidene)anthracen-1-yl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(9,10-dioxo-1-anthryl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(9,10-dioxo-1-anthracenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(9,10-dioxoanthracen-1-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(9,10-diketo-1-anthryl)benzo[de]isoquinoline-1,3-quinone Formula: C26H13NO4 MolecularWeight: 403.38572

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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=CC6=C5C(=CC=C6)C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

InChI

InChI=1S/C26H13NO4/c28-23-15-8-1-2-9-16(15)24(29)22-17(23)10-5-13-20(22)27-25(30)18-11-3-6-14-7-4-12-19(21(14)18)26(27)31/h1-13H