benzene-1,4-diol; (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoic acid

Systemtic Name: benzene-1,4-diol; (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoic acid Openeye Name: benzene-1,4-diol; (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid CAS Name: benzene-1,4-diol; (E)-3-(3,4-dihydroxyphenyl)-2-propenoic acid IUPAC Name: benzene-1,4-diol; (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(3,4-dihydroxyphenyl)acrylic acid; hydroquinone Formula: C15H14O6 MolecularWeight: 290.26806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)O.C1=CC(=C(C=C1C=CC(=O)O)O)O

Isomeric SMILES

C1=CC(=CC=C1O)O.C1=CC(=C(C=C1/C=C/C(=O)O)O)O

InChI

InChI=1S/C9H8O4.C6H6O2/c10-7-3-1-6(5-8(7)11)2-4-9(12)13;7-5-1-2-6(8)4-3-5/h1-5,10-11H,(H,12,13);1-4,7-8H/b4-2+;