4-[4-(methylamino)phenyl]anthracene-1,2-dione

Systemtic Name: 4-[4-(methylamino)phenyl]anthracene-1,2-dione Openeye Name: 4-[4-(methylamino)phenyl]anthracene-1,2-dione CAS Name: 4-[4-(methylamino)phenyl]anthracene-1,2-dione IUPAC Name: 4-[4-(methylamino)phenyl]anthracene-1,2-dione Traditional Name: 4-[4-(methylamino)phenyl]-1,2-anthraquinone Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C2=CC(=O)C(=O)C3=CC4=CC=CC=C4C=C32

Isomeric SMILES

CNC1=CC=C(C=C1)C2=CC(=O)C(=O)C3=CC4=CC=CC=C4C=C32

InChI

InChI=1S/C21H15NO2/c1-22-16-8-6-13(7-9-16)17-12-20(23)21(24)19-11-15-5-3-2-4-14(15)10-18(17)19/h2-12,22H,1H3