(2Z)-2-(1-methoxyethylidene)-4-methyl-cyclopent-4-ene-1,3-dione

Systemtic Name: (2Z)-2-(1-methoxyethylidene)-4-methyl-cyclopent-4-ene-1,3-dione Openeye Name: (2Z)-2-(1-methoxyethylidene)-4-methyl-cyclopent-4-ene-1,3-dione CAS Name: (2Z)-2-(1-methoxyethylidene)-4-methylcyclopent-4-ene-1,3-dione IUPAC Name: (2Z)-2-(1-methoxyethylidene)-4-methylcyclopent-4-ene-1,3-dione Traditional Name: (2Z)-2-(1-methoxyethylidene)-4-methyl-cyclopent-4-ene-1,3-quinone Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C)OC)C1=O

Isomeric SMILES

CC1=CC(=O)/C(=C(\C)/OC)/C1=O

InChI

InChI=1S/C9H10O3/c1-5-4-7(10)8(9(5)11)6(2)12-3/h4H,1-3H3/b8-6-