1-azanyl-5-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-5-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]anthracene-9,10-dione Openeye Name: 1-amino-5-[(9,10-dioxo-2-anthryl)amino]anthracene-9,10-dione CAS Name: 1-amino-5-[(9,10-dioxo-2-anthracenyl)amino]anthracene-9,10-dione IUPAC Name: 1-amino-5-[(9,10-dioxoanthracen-2-yl)amino]anthracene-9,10-dione Traditional Name: 1-amino-5-[(9,10-diketo-2-anthryl)amino]-9,10-anthraquinone Formula: C28H16N2O4 MolecularWeight: 444.43764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC4=CC=CC5=C4C(=O)C6=C(C5=O)C(=CC=C6)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC4=CC=CC5=C4C(=O)C6=C(C5=O)C(=CC=C6)N

InChI

InChI=1S/C28H16N2O4/c29-21-9-3-7-18-23(21)27(33)19-8-4-10-22(24(19)28(18)34)30-14-11-12-17-20(13-14)26(32)16-6-2-1-5-15(16)25(17)31/h1-13,30H,29H2