1-[[2-[bis(fluoranyl)methoxy]phenyl]methylideneamino]-2-methyl-anthracene-9,10-dione

Systemtic Name: 1-[[2-[bis(fluoranyl)methoxy]phenyl]methylideneamino]-2-methyl-anthracene-9,10-dione Openeye Name: 1-[[2-(difluoromethoxy)phenyl]methyleneamino]-2-methyl-anthracene-9,10-dione CAS Name: 1-[[2-(difluoromethoxy)phenyl]methylideneamino]-2-methylanthracene-9,10-dione IUPAC Name: 1-[[2-(difluoromethoxy)phenyl]methylideneamino]-2-methylanthracene-9,10-dione Traditional Name: 1-[[2-(difluoromethoxy)benzylidene]amino]-2-methyl-9,10-anthraquinone Formula: C23H15F2NO3 MolecularWeight: 391.366906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)N=CC4=CC=CC=C4OC(F)F

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)N=CC4=CC=CC=C4OC(F)F

InChI

InChI=1S/C23H15F2NO3/c1-13-10-11-17-19(22(28)16-8-4-3-7-15(16)21(17)27)20(13)26-12-14-6-2-5-9-18(14)29-23(24)25/h2-12,23H,1H3