1-(3,4-dimethylphenyl)-2-[methoxy(oxidanyl)methylidene]butane-1,3-dione

Systemtic Name: 1-(3,4-dimethylphenyl)-2-[methoxy(oxidanyl)methylidene]butane-1,3-dione Openeye Name: 1-(3,4-dimethylphenyl)-2-[hydroxy(methoxy)methylene]butane-1,3-dione CAS Name: 1-(3,4-dimethylphenyl)-2-[hydroxy(methoxy)methylidene]butane-1,3-dione IUPAC Name: 1-(3,4-dimethylphenyl)-2-[hydroxy(methoxy)methylidene]butane-1,3-dione Traditional Name: 1-(3,4-dimethylphenyl)-2-[hydroxy(methoxy)methylene]butane-1,3-dione Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O4/c1-8-5-6-11(7-9(8)2)13(16)12(10(3)15)14(17)18-4/h5-7,17H,1-4H3