(4R)-2-azanyl-4-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-[4-(2-fluorobenzyl)oxy-3-methoxy-phenyl]-7-hydroxy-4H-chromene-3-carbonitrile Formula: C24H19FN2O4 MolecularWeight: 418.417063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N)OCC4=CC=CC=C4F

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2C3=C(C=C(C=C3)O)OC(=C2C#N)N)OCC4=CC=CC=C4F

InChI

InChI=1S/C24H19FN2O4/c1-29-22-10-14(6-9-20(22)30-13-15-4-2-3-5-19(15)25)23-17-8-7-16(28)11-21(17)31-24(27)18(23)12-26/h2-11,23,28H,13,27H2,1H3/t23-/m1/s1