5-[(1E,3E)-4-methoxy-4-oxidanyl-buta-1,3-dienyl]-4-methyl-furan-2,3-dione

Systemtic Name: 5-[(1E,3E)-4-methoxy-4-oxidanyl-buta-1,3-dienyl]-4-methyl-furan-2,3-dione Openeye Name: 5-[(1E,3E)-4-hydroxy-4-methoxy-buta-1,3-dienyl]-4-methyl-furan-2,3-dione CAS Name: 5-[(1E,3E)-4-hydroxy-4-methoxybuta-1,3-dienyl]-4-methylfuran-2,3-dione IUPAC Name: 5-[(1E,3E)-4-hydroxy-4-methoxybuta-1,3-dienyl]-4-methylfuran-2,3-dione Traditional Name: 5-[(1E,3E)-4-hydroxy-4-methoxy-buta-1,3-dienyl]-4-methyl-furan-2,3-quinone Formula: C10H10O5 MolecularWeight: 210.1834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O5/c1-6-7(15-10(13)9(6)12)4-3-5-8(11)14-2/h3-5,11H,1-2H3/b4-3+,8-5+