(4S)-2-azanyl-6-(hydroxymethyl)-4-(3-hydroxyphenyl)-8-oxidanylidene-4H-pyrano[3,2-b]pyran-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-6-(hydroxymethyl)-4-(3-hydroxyphenyl)-8-oxidanylidene-4H-pyrano[3,2-b]pyran-3-carbonitrile Openeye Name: (4S)-2-amino-6-(hydroxymethyl)-4-(3-hydroxyphenyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile CAS Name: (4S)-2-amino-6-(hydroxymethyl)-4-(3-hydroxyphenyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile IUPAC Name: (4S)-2-amino-6-(hydroxymethyl)-4-(3-hydroxyphenyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile Traditional Name: (4S)-2-amino-4-(3-hydroxyphenyl)-8-keto-6-methylol-4H-pyrano[3,2-b]pyran-3-carbonitrile Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)O)[C@H]2C(=C(OC3=C2OC(=CC3=O)CO)N)C#N

InChI

InChI=1S/C16H12N2O5/c17-6-11-13(8-2-1-3-9(20)4-8)15-14(23-16(11)18)12(21)5-10(7-19)22-15/h1-5,13,19-20H,7,18H2/t13-/m0/s1