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

Systemtic Name: 2-(acridin-9-ylamino)anthracene-9,10-dione Openeye Name: 2-(acridin-9-ylamino)anthracene-9,10-dione CAS Name: 2-(9-acridinylamino)anthracene-9,10-dione IUPAC Name: 2-(acridin-9-ylamino)anthracene-9,10-dione Traditional Name: 2-(acridin-9-ylamino)-9,10-anthraquinone Formula: C27H16N2O2 MolecularWeight: 400.42814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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