1,2,4-tris(fluoranyl)-3-[(2-methoxy-6-methyl-phenyl)amino]anthracene-9,10-dione

Systemtic Name: 1,2,4-tris(fluoranyl)-3-[(2-methoxy-6-methyl-phenyl)amino]anthracene-9,10-dione Openeye Name: 1,2,4-trifluoro-3-(2-methoxy-6-methyl-anilino)anthracene-9,10-dione CAS Name: 1,2,4-trifluoro-3-(2-methoxy-6-methylanilino)anthracene-9,10-dione IUPAC Name: 1,2,4-trifluoro-3-(2-methoxy-6-methylanilino)anthracene-9,10-dione Traditional Name: 1,2,4-trifluoro-3-(2-methoxy-6-methyl-anilino)-9,10-anthraquinone Formula: C22H14F3NO3 MolecularWeight: 397.34667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)NC2=C(C3=C(C(=C2F)F)C(=O)C4=CC=CC=C4C3=O)F

Isomeric SMILES

CC1=C(C(=CC=C1)OC)NC2=C(C3=C(C(=C2F)F)C(=O)C4=CC=CC=C4C3=O)F

InChI

InChI=1S/C22H14F3NO3/c1-10-6-5-9-13(29-2)19(10)26-20-17(24)15-14(16(23)18(20)25)21(27)11-7-3-4-8-12(11)22(15)28/h3-9,26H,1-2H3