(4R)-2-azanyl-4-(3-methoxyphenyl)-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(3-methoxyphenyl)-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-7-hydroxy-4-(3-methoxyphenyl)-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-7-hydroxy-4-(3-methoxyphenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-7-hydroxy-4-(3-methoxyphenyl)-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-7-hydroxy-4-(3-methoxyphenyl)-4H-chromene-3-carbonitrile Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c1-21-12-4-2-3-10(7-12)16-13-6-5-11(20)8-15(13)22-17(19)14(16)9-18/h2-8,16,20H,19H2,1H3/t16-/m1/s1