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

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

Systemtic Name:2-azanyl-6-(hydroxymethyl)-4-(3-methoxy-4-oxidanyl-phenyl)-8-oxidanylidene-4H-pyrano[3,2-b]pyran-3-carbonitrile
Openeye Name:2-amino-4-(4-hydroxy-3-methoxy-phenyl)-6-(hydroxymethyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile
CAS Name:2-amino-4-(4-hydroxy-3-methoxyphenyl)-6-(hydroxymethyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile
IUPAC Name:2-amino-4-(4-hydroxy-3-methoxyphenyl)-6-(hydroxymethyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile
Traditional Name:2-amino-4-(4-hydroxy-3-methoxy-phenyl)-8-keto-6-methylol-4H-pyrano[3,2-b]pyran-3-carbonitrile
Formula: C17H14N2O6
MolecularWeight: 342.30286
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(OC3=C2OC(=CC3=O)CO)N)C#N)O


Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(OC3=C2OC(=CC3=O)CO)N)C#N)O


InChI

InChI=1S/C17H14N2O6/c1-23-13-4-8(2-3-11(13)21)14-10(6-18)17(19)25-15-12(22)5-9(7-20)24-16(14)15/h2-5,14,20-21H,7,19H2,1H3


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