(Z)-3-[3-[2,4-bis(oxidanylidene)pentan-3-yloxy]-2-ethanoyl-4-oxidanyl-phenyl]-2-ethanoyl-4-oxidanylidene-pent-2-enoate

Systemtic Name: (Z)-3-[3-[2,4-bis(oxidanylidene)pentan-3-yloxy]-2-ethanoyl-4-oxidanyl-phenyl]-2-ethanoyl-4-oxidanylidene-pent-2-enoate Openeye Name: (Z)-2-acetyl-3-[2-acetyl-3-(1-acetyl-2-oxo-propoxy)-4-hydroxy-phenyl]-4-oxo-pent-2-enoate CAS Name: (Z)-2-acetyl-3-[2-acetyl-3-(2,4-dioxopentan-3-yloxy)-4-hydroxyphenyl]-4-oxo-2-pentenoate IUPAC Name: (Z)-2-acetyl-3-[2-acetyl-3-(2,4-dioxopentan-3-yloxy)-4-hydroxyphenyl]-4-oxopent-2-enoate Traditional Name: (Z)-2-acetyl-3-[2-acetyl-3-(1-acetyl-2-keto-propoxy)-4-hydroxy-phenyl]-4-keto-pent-2-enoate Formula: C20H19O9- MolecularWeight: 403.35946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1OC(C(=O)C)C(=O)C)O)C(=C(C(=O)C)C(=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1OC(C(=O)C)C(=O)C)O)/C(=C(\C(=O)C)/C(=O)[O-])/C(=O)C

InChI

InChI=1S/C20H20O9/c1-8(21)15(17(10(3)23)20(27)28)13-6-7-14(26)19(16(13)9(2)22)29-18(11(4)24)12(5)25/h6-7,18,26H,1-5H3,(H,27,28)/p-1/b17-15+