(4R)-2-azanyl-6-[[(3-fluorophenyl)amino]methylidene]-4-(furan-2-yl)-7-oxidanylidene-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-6-[[(3-fluorophenyl)amino]methylidene]-4-(furan-2-yl)-7-oxidanylidene-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-6-[(3-fluoroanilino)methylene]-4-(2-furyl)-7-oxo-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-6-[(3-fluoroanilino)methylidene]-4-(2-furanyl)-7-oxo-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-6-[(3-fluoroanilino)methylidene]-4-(furan-2-yl)-7-oxo-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-6-[(3-fluoroanilino)methylene]-4-(2-furyl)-7-keto-4H-chromene-3-carbonitrile Formula: C21H14FN3O3 MolecularWeight: 375.352563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)NC=C2C=C3C(C(=C(OC3=CC2=O)N)C#N)C4=CC=CO4

Isomeric SMILES

C1=CC(=CC(=C1)F)NC=C2C=C3[C@H](C(=C(OC3=CC2=O)N)C#N)C4=CC=CO4

InChI

InChI=1S/C21H14FN3O3/c22-13-3-1-4-14(8-13)25-11-12-7-15-19(9-17(12)26)28-21(24)16(10-23)20(15)18-5-2-6-27-18/h1-9,11,20,25H,24H2/t20-/m1/s1