O4-[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl] O1-methyl (E)-but-2-enedioate

Systemtic Name: O4-[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl] O1-methyl (E)-but-2-enedioate Openeye Name: O4-[(E)-4-methoxy-4-oxo-but-2-enoyl] O1-methyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[(E)-4-methoxy-1,4-dioxobut-2-enyl] ester O1-methyl ester IUPAC Name: 4-O-[(E)-4-methoxy-4-oxobut-2-enoyl] 1-O-methyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[(E)-4-keto-4-methoxy-but-2-enoyl] ester O1-methyl ester Formula: C10H10O7 MolecularWeight: 242.1822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)/C=C/C(=O)OC(=O)/C=C/C(=O)OC

InChI

InChI=1S/C10H10O7/c1-15-7(11)3-5-9(13)17-10(14)6-4-8(12)16-2/h3-6H,1-2H3/b5-3+,6-4+