2-azanyl-5,10-bis(oxidanylidene)-4-[3-(trifluoromethyl)phenyl]-4H-benzo[g]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-5,10-bis(oxidanylidene)-4-[3-(trifluoromethyl)phenyl]-4H-benzo[g]chromene-3-carbonitrile Openeye Name: 2-amino-5,10-dioxo-4-[3-(trifluoromethyl)phenyl]-4H-benzo[g]chromene-3-carbonitrile CAS Name: 2-amino-5,10-dioxo-4-[3-(trifluoromethyl)phenyl]-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-5,10-dioxo-4-[3-(trifluoromethyl)phenyl]-4H-benzo[g]chromene-3-carbonitrile Traditional Name: 2-amino-5,10-diketo-4-[3-(trifluoromethyl)phenyl]-4H-benzo[g]chromene-3-carbonitrile Formula: C21H11F3N2O3 MolecularWeight: 396.31885

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=C(C3C4=CC(=CC=C4)C(F)(F)F)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=C(C3C4=CC(=CC=C4)C(F)(F)F)C#N)N

InChI

InChI=1S/C21H11F3N2O3/c22-21(23,24)11-5-3-4-10(8-11)15-14(9-25)20(26)29-19-16(15)17(27)12-6-1-2-7-13(12)18(19)28/h1-8,15H,26H2