2-[(3,4,5-trimethoxyphenyl)methylidene]cyclopent-4-ene-1,3-dione

Systemtic Name: 2-[(3,4,5-trimethoxyphenyl)methylidene]cyclopent-4-ene-1,3-dione Openeye Name: 2-[(3,4,5-trimethoxyphenyl)methylene]cyclopent-4-ene-1,3-dione CAS Name: 2-[(3,4,5-trimethoxyphenyl)methylidene]cyclopent-4-ene-1,3-dione IUPAC Name: 2-[(3,4,5-trimethoxyphenyl)methylidene]cyclopent-4-ene-1,3-dione Traditional Name: 2-(3,4,5-trimethoxybenzylidene)cyclopent-4-ene-1,3-quinone Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)C=CC2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)C=CC2=O

InChI

InChI=1S/C15H14O5/c1-18-13-7-9(8-14(19-2)15(13)20-3)6-10-11(16)4-5-12(10)17/h4-8H,1-3H3