4-[(E)-(5-methyl-2-oxidanyl-cyclohexa-2,4-dien-1-ylidene)methyl]benzene-1,2,3-triol

Systemtic Name: 4-[(E)-(5-methyl-2-oxidanyl-cyclohexa-2,4-dien-1-ylidene)methyl]benzene-1,2,3-triol Openeye Name: 4-[(E)-(2-hydroxy-5-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]benzene-1,2,3-triol CAS Name: 4-[(E)-(2-hydroxy-5-methyl-1-cyclohexa-2,4-dienylidene)methyl]benzene-1,2,3-triol IUPAC Name: 4-[(E)-(2-hydroxy-5-methylcyclohexa-2,4-dien-1-ylidene)methyl]benzene-1,2,3-triol Traditional Name: 4-[(E)-(2-hydroxy-5-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]pyrogallol Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=CC2=C(C(=C(C=C2)O)O)O)C1)O

Isomeric SMILES

CC1=CC=C(/C(=C/C2=C(C(=C(C=C2)O)O)O)/C1)O

InChI

InChI=1S/C14H14O4/c1-8-2-4-11(15)10(6-8)7-9-3-5-12(16)14(18)13(9)17/h2-5,7,15-18H,6H2,1H3/b10-7+