N-[1-[2-acetamido-9,10-bis(oxidanylidene)anthracen-1-yl]-9,10-bis(oxidanylidene)anthracen-2-yl]ethanamide

Systemtic Name: N-[1-[2-acetamido-9,10-bis(oxidanylidene)anthracen-1-yl]-9,10-bis(oxidanylidene)anthracen-2-yl]ethanamide Openeye Name: N-[1-(2-acetamido-9,10-dioxo-1-anthryl)-9,10-dioxo-2-anthryl]acetamide CAS Name: N-[1-(2-acetamido-9,10-dioxo-1-anthracenyl)-9,10-dioxo-2-anthracenyl]acetamide IUPAC Name: N-[1-(2-acetamido-9,10-dioxoanthracen-1-yl)-9,10-dioxoanthracen-2-yl]acetamide Traditional Name: N-[1-(2-acetamido-9,10-diketo-1-anthryl)-9,10-diketo-2-anthryl]acetamide Formula: C32H20N2O6 MolecularWeight: 528.511

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)C4=C(C=CC5=C4C(=O)C6=CC=CC=C6C5=O)NC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)C4=C(C=CC5=C4C(=O)C6=CC=CC=C6C5=O)NC(=O)C

InChI

InChI=1S/C32H20N2O6/c1-15(35)33-23-13-11-21-25(31(39)19-9-5-3-7-17(19)29(21)37)27(23)28-24(34-16(2)36)14-12-22-26(28)32(40)20-10-6-4-8-18(20)30(22)38/h3-14H,1-2H3,(H,33,35)(H,34,36)