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

Systemtic Name: (4R)-2-azanyl-7-oxidanyl-4-(4-prop-2-ynoxyphenyl)-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-7-hydroxy-4-(4-prop-2-ynoxyphenyl)-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-7-hydroxy-4-(4-prop-2-ynoxyphenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-7-hydroxy-4-(4-prop-2-ynoxyphenyl)-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-7-hydroxy-4-(4-propargyloxyphenyl)-4H-chromene-3-carbonitrile Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N

Isomeric SMILES

C#CCOC1=CC=C(C=C1)[C@@H]2C3=C(C=C(C=C3)O)OC(=C2C#N)N

InChI

InChI=1S/C19H14N2O3/c1-2-9-23-14-6-3-12(4-7-14)18-15-8-5-13(22)10-17(15)24-19(21)16(18)11-20/h1,3-8,10,18,22H,9,21H2/t18-/m1/s1