methyl (E)-3-[3-(hydroxymethyl)-4-methoxy-5-(methoxymethyl)-6-oxidanylidene-pyran-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-(hydroxymethyl)-4-methoxy-5-(methoxymethyl)-6-oxidanylidene-pyran-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[3-(hydroxymethyl)-4-methoxy-5-(methoxymethyl)-6-oxo-pyran-2-yl]prop-2-enoate CAS Name: (E)-3-[3-(hydroxymethyl)-4-methoxy-5-(methoxymethyl)-6-oxo-2-pyranyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-(hydroxymethyl)-4-methoxy-5-(methoxymethyl)-6-oxopyran-2-yl]prop-2-enoate Traditional Name: (E)-3-[6-keto-4-methoxy-5-(methoxymethyl)-3-methylol-pyran-2-yl]acrylic acid methyl ester Formula: C13H16O7 MolecularWeight: 284.26194

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(=C(OC1=O)C=CC(=O)OC)CO)OC

Isomeric SMILES

COCC1=C(C(=C(OC1=O)/C=C/C(=O)OC)CO)OC

InChI

InChI=1S/C13H16O7/c1-17-7-9-12(19-3)8(6-14)10(20-13(9)16)4-5-11(15)18-2/h4-5,14H,6-7H2,1-3H3/b5-4+