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

Systemtic Name: 2-(1-ethoxypropylidene)cyclopent-4-ene-1,3-dione Openeye Name: 2-(1-ethoxypropylidene)cyclopent-4-ene-1,3-dione CAS Name: 2-(1-ethoxypropylidene)cyclopent-4-ene-1,3-dione IUPAC Name: 2-(1-ethoxypropylidene)cyclopent-4-ene-1,3-dione Traditional Name: 2-(1-ethoxypropylidene)cyclopent-4-ene-1,3-quinone Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O3/c1-3-9(13-4-2)10-7(11)5-6-8(10)12/h5-6H,3-4H2,1-2H3