[4-acetyloxy-9,10-bis(oxidanylidene)-5,8-bis(phenylazanyl)anthracen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-9,10-bis(oxidanylidene)-5,8-bis(phenylazanyl)anthracen-1-yl] ethanoate Openeye Name: (4-acetoxy-5,8-dianilino-9,10-dioxo-1-anthryl) acetate CAS Name: acetic acid (4-acetyloxy-5,8-dianilino-9,10-dioxo-1-anthracenyl) ester IUPAC Name: (4-acetyloxy-5,8-dianilino-9,10-dioxoanthracen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-5,8-dianilino-9,10-diketo-1-anthryl) ester Formula: C30H22N2O6 MolecularWeight: 506.50548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1)OC(=O)C)C(=O)C3=C(C=CC(=C3C2=O)NC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)OC(=O)C)C(=O)C3=C(C=CC(=C3C2=O)NC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C30H22N2O6/c1-17(33)37-23-15-16-24(38-18(2)34)28-27(23)29(35)25-21(31-19-9-5-3-6-10-19)13-14-22(26(25)30(28)36)32-20-11-7-4-8-12-20/h3-16,31-32H,1-2H3