2-[(E)-2-[3,5-bis(oxidanyl)phenyl]ethenyl]benzene-1,3-diol

Systemtic Name: 2-[(E)-2-[3,5-bis(oxidanyl)phenyl]ethenyl]benzene-1,3-diol Openeye Name: 2-[(E)-2-(3,5-dihydroxyphenyl)vinyl]benzene-1,3-diol CAS Name: 2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol IUPAC Name: 2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol Traditional Name: 2-[(E)-2-(3,5-dihydroxyphenyl)vinyl]resorcinol Formula: C14H12O4 MolecularWeight: 244.24268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)C=CC2=CC(=CC(=C2)O)O)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)/C=C/C2=CC(=CC(=C2)O)O)O

InChI

InChI=1S/C14H12O4/c15-10-6-9(7-11(16)8-10)4-5-12-13(17)2-1-3-14(12)18/h1-8,15-18H/b5-4+