(5Z)-5-[(4-methylcyclohepta-1,3-dien-1-yl)methylidene]cyclopent-3-ene-1,2,4-triol

Systemtic Name: (5Z)-5-[(4-methylcyclohepta-1,3-dien-1-yl)methylidene]cyclopent-3-ene-1,2,4-triol Openeye Name: (5Z)-5-[(4-methylcyclohepta-1,3-dien-1-yl)methylene]cyclopent-3-ene-1,2,4-triol CAS Name: (5Z)-5-[(4-methyl-1-cyclohepta-1,3-dienyl)methylidene]cyclopent-3-ene-1,2,4-triol IUPAC Name: (5Z)-5-[(4-methylcyclohepta-1,3-dien-1-yl)methylidene]cyclopent-3-ene-1,2,4-triol Traditional Name: (5Z)-5-[(4-methylcyclohepta-1,3-dien-1-yl)methylene]cyclopent-3-ene-1,2,4-triol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(CCC1)C=C2C(C(C=C2O)O)O

Isomeric SMILES

CC1=CC=C(CCC1)/C=C\2/C(C(C=C2O)O)O

InChI

InChI=1S/C14H18O3/c1-9-3-2-4-10(6-5-9)7-11-12(15)8-13(16)14(11)17/h5-8,13-17H,2-4H2,1H3/b11-7+