5-(3-oxidanylpent-4-en-1-ynyl)benzene-1,2,3,4-tetrol

Systemtic Name: 5-(3-oxidanylpent-4-en-1-ynyl)benzene-1,2,3,4-tetrol Openeye Name: 5-(3-hydroxypent-4-en-1-ynyl)benzene-1,2,3,4-tetrol CAS Name: 5-(3-hydroxypent-4-en-1-ynyl)benzene-1,2,3,4-tetrol IUPAC Name: 5-(3-hydroxypent-4-en-1-ynyl)benzene-1,2,3,4-tetrol Traditional Name: 5-(3-hydroxypent-4-en-1-ynyl)benzene-1,2,3,4-tetrol Formula: C11H10O5 MolecularWeight: 222.1941

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C#CC1=CC(=C(C(=C1O)O)O)O)O

Isomeric SMILES

C=CC(C#CC1=CC(=C(C(=C1O)O)O)O)O

InChI

InChI=1S/C11H10O5/c1-2-7(12)4-3-6-5-8(13)10(15)11(16)9(6)14/h2,5,7,12-16H,1H2