(4R)-2-azanyl-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: (4R)-2-amino-5-oxo-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: (4R)-2-amino-5-oxo-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-5-oxo-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: (4R)-2-amino-5-keto-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2C(=C(OC3=C2C(=O)CCC3)N)C#N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)[C@@H]2C(=C(OC3=C2C(=O)CCC3)N)C#N)OC)OC

InChI

InChI=1S/C19H20N2O5/c1-23-14-8-7-10(17(24-2)18(14)25-3)15-11(9-20)19(21)26-13-6-4-5-12(22)16(13)15/h7-8,15H,4-6,21H2,1-3H3/t15-/m1/s1