[4-[(4R)-2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(4R)-2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(4R)-2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(4R)-2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-4-yl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(4R)-2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(4R)-2-amino-3-cyano-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromen-4-yl]-2,6-dimethoxy-phenyl] ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)[C@@H]2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)OC

InChI

InChI=1S/C22H24N2O6/c1-11(25)29-20-15(27-4)6-12(7-16(20)28-5)18-13(10-23)21(24)30-17-9-22(2,3)8-14(26)19(17)18/h6-7,18H,8-9,24H2,1-5H3/t18-/m1/s1