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

Systemtic Name: (4R)-2-azanyl-4-(2,5-diethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(2,5-diethoxyphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(2,5-diethoxyphenyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(2,5-diethoxyphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(2,5-diethoxyphenyl)-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C2C(=C(OC3=C2C(=O)CCC3)N)C#N

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)[C@@H]2C(=C(OC3=C2C(=O)CCC3)N)C#N

InChI

InChI=1S/C20H22N2O4/c1-3-24-12-8-9-16(25-4-2)13(10-12)18-14(11-21)20(22)26-17-7-5-6-15(23)19(17)18/h8-10,18H,3-7,22H2,1-2H3/t18-/m1/s1