2-azanyl-6-(hydroxymethyl)-4-(5-methoxy-2-propan-2-yloxy-phenyl)-8-oxidanylidene-4H-pyrano[3,2-b]pyran-3-carbonitrile

Systemtic Name: 2-azanyl-6-(hydroxymethyl)-4-(5-methoxy-2-propan-2-yloxy-phenyl)-8-oxidanylidene-4H-pyrano[3,2-b]pyran-3-carbonitrile Openeye Name: 2-amino-6-(hydroxymethyl)-4-(2-isopropoxy-5-methoxy-phenyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile CAS Name: 2-amino-6-(hydroxymethyl)-4-(5-methoxy-2-propan-2-yloxyphenyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile IUPAC Name: 2-amino-6-(hydroxymethyl)-4-(5-methoxy-2-propan-2-yloxyphenyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile Traditional Name: 2-amino-4-(2-isopropoxy-5-methoxy-phenyl)-8-keto-6-methylol-4H-pyrano[3,2-b]pyran-3-carbonitrile Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)OC)C2C(=C(OC3=C2OC(=CC3=O)CO)N)C#N

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)OC)C2C(=C(OC3=C2OC(=CC3=O)CO)N)C#N

InChI

InChI=1S/C20H20N2O6/c1-10(2)26-16-5-4-11(25-3)6-13(16)17-14(8-21)20(22)28-18-15(24)7-12(9-23)27-19(17)18/h4-7,10,17,23H,9,22H2,1-3H3