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

Systemtic Name: 2-(1-methoxyethylidene)cyclopent-4-ene-1,3-dione Openeye Name: 2-(1-methoxyethylidene)cyclopent-4-ene-1,3-dione CAS Name: 2-(1-methoxyethylidene)cyclopent-4-ene-1,3-dione IUPAC Name: 2-(1-methoxyethylidene)cyclopent-4-ene-1,3-dione Traditional Name: 2-(1-methoxyethylidene)cyclopent-4-ene-1,3-quinone Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O3/c1-5(11-2)8-6(9)3-4-7(8)10/h3-4H,1-2H3