benzene-1,4-diol; cyclohexa-2,5-diene-1,4-dione; naphthalene-1,4-diol

Systemtic Name: benzene-1,4-diol; cyclohexa-2,5-diene-1,4-dione; naphthalene-1,4-diol Openeye Name: benzene-1,4-diol; 1,4-benzoquinone; naphthalene-1,4-diol CAS Name: benzene-1,4-diol; cyclohexa-2,5-diene-1,4-dione; naphthalene-1,4-diol IUPAC Name: benzene-1,4-diol; cyclohexa-2,5-diene-1,4-dione; naphthalene-1,4-diol Traditional Name: hydroquinone; naphthalene-1,4-diol; p-benzoquinone Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)O.C1=CC(=O)C=CC1=O.C1=CC(=CC=C1O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)O.C1=CC(=O)C=CC1=O.C1=CC(=CC=C1O)O

InChI

InChI=1S/C10H8O2.C6H6O2.C6H4O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9;2*7-5-1-2-6(8)4-3-5/h1-6,11-12H;1-4,7-8H;1-4H