2-[(3,4-dimethoxyphenyl)methylidene]cyclopent-4-ene-1,3-dione

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylidene]cyclopent-4-ene-1,3-dione Openeye Name: 2-[(3,4-dimethoxyphenyl)methylene]cyclopent-4-ene-1,3-dione CAS Name: 2-[(3,4-dimethoxyphenyl)methylidene]cyclopent-4-ene-1,3-dione IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylidene]cyclopent-4-ene-1,3-dione Traditional Name: 2-veratrylidenecyclopent-4-ene-1,3-quinone Formula: C14H12O4 MolecularWeight: 244.24268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O4/c1-17-13-6-3-9(8-14(13)18-2)7-10-11(15)4-5-12(10)16/h3-8H,1-2H3