2,5-bis(4-hydroxyphenyl)-3-methoxy-6-oxidanyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(4-hydroxyphenyl)-3-methoxy-6-oxidanyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-hydroxy-3,6-bis(4-hydroxyphenyl)-5-methoxy-1,4-benzoquinone CAS Name: 2-hydroxy-3,6-bis(4-hydroxyphenyl)-5-methoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-hydroxy-3,6-bis(4-hydroxyphenyl)-5-methoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-hydroxy-3,6-bis(4-hydroxyphenyl)-5-methoxy-p-benzoquinone Formula: C19H14O6 MolecularWeight: 338.31086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C(=C(C1=O)C2=CC=C(C=C2)O)O)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=C(C(=O)C(=C(C1=O)C2=CC=C(C=C2)O)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H14O6/c1-25-19-15(11-4-8-13(21)9-5-11)17(23)16(22)14(18(19)24)10-2-6-12(20)7-3-10/h2-9,20-22H,1H3