4-[[3-(2,6-diethylphenoxy)-1,4-bis(fluoranyl)-9,10-bis(oxidanylidene)anthracen-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[3-(2,6-diethylphenoxy)-1,4-bis(fluoranyl)-9,10-bis(oxidanylidene)anthracen-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[3-(2,6-diethylphenoxy)-1,4-difluoro-9,10-dioxo-2-anthryl]amino]benzonitrile CAS Name: 4-[[3-(2,6-diethylphenoxy)-1,4-difluoro-9,10-dioxo-2-anthracenyl]amino]benzonitrile IUPAC Name: 4-[[3-(2,6-diethylphenoxy)-1,4-difluoro-9,10-dioxoanthracen-2-yl]amino]benzonitrile Traditional Name: 4-[[3-(2,6-diethylphenoxy)-1,4-difluoro-9,10-diketo-2-anthryl]amino]benzonitrile Formula: C31H22F2N2O3 MolecularWeight: 508.514786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)OC2=C(C3=C(C(=C2NC4=CC=C(C=C4)C#N)F)C(=O)C5=CC=CC=C5C3=O)F

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)OC2=C(C3=C(C(=C2NC4=CC=C(C=C4)C#N)F)C(=O)C5=CC=CC=C5C3=O)F

InChI

InChI=1S/C31H22F2N2O3/c1-3-18-8-7-9-19(4-2)30(18)38-31-26(33)24-23(28(36)21-10-5-6-11-22(21)29(24)37)25(32)27(31)35-20-14-12-17(16-34)13-15-20/h5-15,35H,3-4H2,1-2H3