2-[4-[(4R)-2-azanyl-3-cyano-5-oxidanylidene-4H-pyrano[3,2-c]chromen-4-yl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(4R)-2-azanyl-3-cyano-5-oxidanylidene-4H-pyrano[3,2-c]chromen-4-yl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(4R)-2-amino-3-cyano-5-oxo-4H-pyrano[3,2-c]chromen-4-yl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(4R)-2-amino-3-cyano-5-oxo-4H-pyrano[3,2-c][1]benzopyran-4-yl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(4R)-2-amino-3-cyano-5-oxo-4H-pyrano[3,2-c]chromen-4-yl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(4R)-2-amino-3-cyano-5-keto-4H-pyrano[3,2-c]chromen-4-yl]-2-methoxy-phenoxy]acetamide Formula: C22H17N3O6 MolecularWeight: 419.38688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)OCC(=O)N

InChI

InChI=1S/C22H17N3O6/c1-28-16-8-11(6-7-15(16)29-10-17(24)26)18-13(9-23)21(25)31-20-12-4-2-3-5-14(12)30-22(27)19(18)20/h2-8,18H,10,25H2,1H3,(H2,24,26)/t18-/m1/s1