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

Systemtic Name: 2-[(3-methoxy-4-oxidanyl-phenyl)methylidene]cyclopent-4-ene-1,3-dione Openeye Name: 2-[(4-hydroxy-3-methoxy-phenyl)methylene]cyclopent-4-ene-1,3-dione CAS Name: 2-[(4-hydroxy-3-methoxyphenyl)methylidene]cyclopent-4-ene-1,3-dione IUPAC Name: 2-[(4-hydroxy-3-methoxyphenyl)methylidene]cyclopent-4-ene-1,3-dione Traditional Name: 2-vanillylidenecyclopent-4-ene-1,3-quinone Formula: C13H10O4 MolecularWeight: 230.2161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)C=CC2=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)C=CC2=O)O

InChI

InChI=1S/C13H10O4/c1-17-13-7-8(2-3-12(13)16)6-9-10(14)4-5-11(9)15/h2-7,16H,1H3