2-(1-methoxypropylidene)cyclopent-4-ene-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)C=CC1=O)OC

Isomeric SMILES

CCC(=C1C(=O)C=CC1=O)OC

InChI

InChI=1S/C9H10O3/c1-3-8(12-2)9-6(10)4-5-7(9)11/h4-5H,3H2,1-2H3