1,2-bis(9-oxidanylideneacridin-10-yl)ethane-1,2-dione

Systemtic Name: 1,2-bis(9-oxidanylideneacridin-10-yl)ethane-1,2-dione Openeye Name: 1,2-bis(9-oxoacridin-10-yl)ethane-1,2-dione CAS Name: 1,2-bis(9-oxo-10-acridinyl)ethane-1,2-dione IUPAC Name: 1,2-bis(9-oxoacridin-10-yl)ethane-1,2-dione Traditional Name: 1,2-bis(9-ketoacridin-10-yl)ethane-1,2-dione Formula: C28H16N2O4 MolecularWeight: 444.43764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2C(=O)C(=O)N4C5=CC=CC=C5C(=O)C6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2C(=O)C(=O)N4C5=CC=CC=C5C(=O)C6=CC=CC=C64

InChI

InChI=1S/C28H16N2O4/c31-25-17-9-1-5-13-21(17)29(22-14-6-2-10-18(22)25)27(33)28(34)30-23-15-7-3-11-19(23)26(32)20-12-4-8-16-24(20)30/h1-16H