2-[3,4-bis(oxidanyl)phenyl]-7,8-bis(oxidanyl)-4-oxidanylidene-chromene-3-carbonitrile

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-7,8-bis(oxidanyl)-4-oxidanylidene-chromene-3-carbonitrile Openeye Name: 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-4-oxo-chromene-3-carbonitrile CAS Name: 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-4-oxo-1-benzopyran-3-carbonitrile IUPAC Name: 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-4-oxochromene-3-carbonitrile Traditional Name: 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-4-keto-chromene-3-carbonitrile Formula: C16H9NO6 MolecularWeight: 311.24576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3)O)O)C#N)O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3)O)O)C#N)O)O

InChI

InChI=1S/C16H9NO6/c17-6-9-13(21)8-2-4-11(19)14(22)16(8)23-15(9)7-1-3-10(18)12(20)5-7/h1-5,18-20,22H