1-(acridin-9-ylamino)anthracene-9,10-dione

Systemtic Name: 1-(acridin-9-ylamino)anthracene-9,10-dione Openeye Name: 1-(acridin-9-ylamino)anthracene-9,10-dione CAS Name: 1-(9-acridinylamino)anthracene-9,10-dione IUPAC Name: 1-(acridin-9-ylamino)anthracene-9,10-dione Traditional Name: 1-(acridin-9-ylamino)-9,10-anthraquinone Formula: C27H16N2O2 MolecularWeight: 400.42814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C27H16N2O2/c30-26-16-8-1-2-9-17(16)27(31)24-20(26)12-7-15-23(24)29-25-18-10-3-5-13-21(18)28-22-14-6-4-11-19(22)25/h1-15H,(H,28,29)