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

Systemtic Name: 2-[(4-methoxy-3,5-dimethyl-phenyl)methylidene]cyclopent-4-ene-1,3-dione Openeye Name: 2-[(4-methoxy-3,5-dimethyl-phenyl)methylene]cyclopent-4-ene-1,3-dione CAS Name: 2-[(4-methoxy-3,5-dimethylphenyl)methylidene]cyclopent-4-ene-1,3-dione IUPAC Name: 2-[(4-methoxy-3,5-dimethylphenyl)methylidene]cyclopent-4-ene-1,3-dione Traditional Name: 2-(4-methoxy-3,5-dimethyl-benzylidene)cyclopent-4-ene-1,3-quinone Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C=C2C(=O)C=CC2=O

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C=C2C(=O)C=CC2=O

InChI

InChI=1S/C15H14O3/c1-9-6-11(7-10(2)15(9)18-3)8-12-13(16)4-5-14(12)17/h4-8H,1-3H3