2,4-bis(1-methoxyethylidene)cyclobutane-1,3-dione

Systemtic Name: 2,4-bis(1-methoxyethylidene)cyclobutane-1,3-dione Openeye Name: 2,4-bis(1-methoxyethylidene)cyclobutane-1,3-dione CAS Name: 2,4-bis(1-methoxyethylidene)cyclobutane-1,3-dione IUPAC Name: 2,4-bis(1-methoxyethylidene)cyclobutane-1,3-dione Traditional Name: 2,4-bis(1-methoxyethylidene)cyclobutane-1,3-quinone Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C(=C(C)OC)C1=O)OC

Isomeric SMILES

CC(=C1C(=O)C(=C(C)OC)C1=O)OC

InChI

InChI=1S/C10H12O4/c1-5(13-3)7-9(11)8(10(7)12)6(2)14-4/h1-4H3