1-ethanoyl-5-[(2,4,6-trimethylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-ethanoyl-5-[(2,4,6-trimethylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-acetyl-5-(2,4,6-trimethylanilino)anthracene-9,10-dione CAS Name: 1-acetyl-5-(2,4,6-trimethylanilino)anthracene-9,10-dione IUPAC Name: 1-acetyl-5-(2,4,6-trimethylanilino)anthracene-9,10-dione Traditional Name: 1-acetyl-5-mesidino-9,10-anthraquinone Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)C(=O)C)C

InChI

InChI=1S/C25H21NO3/c1-13-11-14(2)23(15(3)12-13)26-20-10-6-9-19-22(20)25(29)18-8-5-7-17(16(4)27)21(18)24(19)28/h5-12,26H,1-4H3