2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]cyclopent-4-ene-1,3-dione

Systemtic Name: 2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]cyclopent-4-ene-1,3-dione Openeye Name: 2-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]cyclopent-4-ene-1,3-dione CAS Name: 2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]cyclopent-4-ene-1,3-dione IUPAC Name: 2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]cyclopent-4-ene-1,3-dione Traditional Name: 2-(4-hydroxy-3,5-dimethoxy-benzylidene)cyclopent-4-ene-1,3-quinone Formula: C14H12O5 MolecularWeight: 260.24208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2C(=O)C=CC2=O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C=C2C(=O)C=CC2=O

InChI

InChI=1S/C14H12O5/c1-18-12-6-8(7-13(19-2)14(12)17)5-9-10(15)3-4-11(9)16/h3-7,17H,1-2H3