O4-[5-[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]oxy-4-oxidanylidene-cyclopent-2-en-1-yl] O1-methyl (E)-but-2-enedioate

Systemtic Name: O4-[5-[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]oxy-4-oxidanylidene-cyclopent-2-en-1-yl] O1-methyl (E)-but-2-enedioate Openeye Name: O4-[5-[(E)-4-methoxy-4-oxo-but-2-enoyl]oxy-4-oxo-cyclopent-2-en-1-yl] O1-methyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[5-[(E)-4-methoxy-1,4-dioxobut-2-enoxy]-4-oxo-1-cyclopent-2-enyl] ester O1-methyl ester IUPAC Name: 4-O-[5-[(E)-4-methoxy-4-oxobut-2-enoyl]oxy-4-oxocyclopent-2-en-1-yl] 1-O-methyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[4-keto-5-[(E)-4-keto-4-methoxy-but-2-enoyl]oxy-cyclopent-2-en-1-yl] ester O1-methyl ester Formula: C15H14O9 MolecularWeight: 338.26626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)OC1C=CC(=O)C1OC(=O)C=CC(=O)OC

Isomeric SMILES

COC(=O)/C=C/C(=O)OC1C=CC(=O)C1OC(=O)/C=C/C(=O)OC

InChI

InChI=1S/C15H14O9/c1-21-11(17)5-7-13(19)23-10-4-3-9(16)15(10)24-14(20)8-6-12(18)22-2/h3-8,10,15H,1-2H3/b7-5+,8-6+