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2-azanyl-5-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-6a,10a-dihydro-4H-pyrano[3,2-c]chromene-3-carbonitrile

2-azanyl-5-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-6a,10a-dihydro-4H-pyrano[3,2-c]chromene-3-carbonitrile

Systemtic Name:2-azanyl-5-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-6a,10a-dihydro-4H-pyrano[3,2-c]chromene-3-carbonitrile
Openeye Name:2-amino-5-oxo-4-[2-(trifluoromethyl)phenyl]-6a,10a-dihydro-4H-pyrano[3,2-c]chromene-3-carbonitrile
CAS Name:2-amino-5-oxo-4-[2-(trifluoromethyl)phenyl]-6a,10a-dihydro-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile
IUPAC Name:2-amino-5-oxo-4-[2-(trifluoromethyl)phenyl]-6a,10a-dihydro-4H-pyrano[3,2-c]chromene-3-carbonitrile
Traditional Name:2-amino-5-keto-4-[2-(trifluoromethyl)phenyl]-6a,10a-dihydro-4H-pyrano[3,2-c]chromene-3-carbonitrile
Formula: C20H13F3N2O3
MolecularWeight: 386.32403
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=C(OC3=C2C(=O)OC4C3C=CC=C4)N)C#N)C(F)(F)F


Isomeric SMILES

C1=CC=C(C(=C1)C2C(=C(OC3=C2C(=O)OC4C3C=CC=C4)N)C#N)C(F)(F)F


InChI

InChI=1S/C20H13F3N2O3/c21-20(22,23)13-7-3-1-5-10(13)15-12(9-24)18(25)28-17-11-6-2-4-8-14(11)27-19(26)16(15)17/h1-8,11,14-15H,25H2


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