O4-[(2E,4E)-6-methoxy-6-oxidanylidene-hexa-2,4-dienyl] O1-methyl (Z)-but-2-enedioate

Systemtic Name: O4-[(2E,4E)-6-methoxy-6-oxidanylidene-hexa-2,4-dienyl] O1-methyl (Z)-but-2-enedioate Openeye Name: O4-[(2E,4E)-6-methoxy-6-oxo-hexa-2,4-dienyl] O1-methyl (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioic acid O4-[(2E,4E)-6-methoxy-6-oxohexa-2,4-dienyl] ester O1-methyl ester IUPAC Name: 4-O-[(2E,4E)-6-methoxy-6-oxohexa-2,4-dienyl] 1-O-methyl (Z)-but-2-enedioate Traditional Name: (Z)-but-2-enedioic acid O4-[(2E,4E)-6-keto-6-methoxy-hexa-2,4-dienyl] ester O1-methyl ester Formula: C12H14O6 MolecularWeight: 254.23596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O6/c1-16-10(13)6-4-3-5-9-18-12(15)8-7-11(14)17-2/h3-8H,9H2,1-2H3/b5-3+,6-4+,8-7-