N-[4,5,8-triacetamido-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide

Systemtic Name: N-[4,5,8-triacetamido-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide Openeye Name: N-(4,5,8-triacetamido-9,10-dioxo-1-anthryl)acetamide CAS Name: N-(4,5,8-triacetamido-9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: N-(4,5,8-triacetamido-9,10-dioxoanthracen-1-yl)acetamide Traditional Name: N-(4,5,8-triacetamido-9,10-diketo-1-anthryl)acetamide Formula: C22H20N4O6 MolecularWeight: 436.4174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)NC(=O)C)C(=O)C3=C(C=CC(=C3C2=O)NC(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)NC(=O)C)C(=O)C3=C(C=CC(=C3C2=O)NC(=O)C)NC(=O)C

InChI

InChI=1S/C22H20N4O6/c1-9(27)23-13-5-6-14(24-10(2)28)18-17(13)21(31)19-15(25-11(3)29)7-8-16(26-12(4)30)20(19)22(18)32/h5-8H,1-4H3,(H,23,27)(H,24,28)(H,25,29)(H,26,30)