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

Systemtic Name: (4R)-2-azanyl-4-(3-fluorophenyl)-6-[[(4-methoxyphenyl)amino]methylidene]-7-oxidanylidene-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(3-fluorophenyl)-6-[(4-methoxyanilino)methylene]-7-oxo-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(3-fluorophenyl)-6-[(4-methoxyanilino)methylidene]-7-oxo-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(3-fluorophenyl)-6-[(4-methoxyanilino)methylidene]-7-oxo-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(3-fluorophenyl)-7-keto-6-(p-anisidinomethylene)-4H-chromene-3-carbonitrile Formula: C24H18FN3O3 MolecularWeight: 415.416423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C=C3C(C(=C(OC3=CC2=O)N)C#N)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C=C3[C@H](C(=C(OC3=CC2=O)N)C#N)C4=CC(=CC=C4)F

InChI

InChI=1S/C24H18FN3O3/c1-30-18-7-5-17(6-8-18)28-13-15-10-19-22(11-21(15)29)31-24(27)20(12-26)23(19)14-3-2-4-16(25)9-14/h2-11,13,23,28H,27H2,1H3/t23-/m1/s1