(4R)-6-azanyl-2-oxidanyl-4-phenyl-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-6-azanyl-2-oxidanyl-4-phenyl-4H-chromene-3-carbonitrile Openeye Name: (4R)-6-amino-2-hydroxy-4-phenyl-4H-chromene-3-carbonitrile CAS Name: (4R)-6-amino-2-hydroxy-4-phenyl-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-6-amino-2-hydroxy-4-phenyl-4H-chromene-3-carbonitrile Traditional Name: (4R)-6-amino-2-hydroxy-4-phenyl-4H-chromene-3-carbonitrile Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2/c17-9-13-15(10-4-2-1-3-5-10)12-8-11(18)6-7-14(12)20-16(13)19/h1-8,15,19H,18H2/t15-/m1/s1