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[5-(hydroxymethyl)-4-methoxy-6-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-oxidanylidene-pyran-3-yl]methyl (E)-but-2-enoate

[5-(hydroxymethyl)-4-methoxy-6-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-oxidanylidene-pyran-3-yl]methyl (E)-but-2-enoate

Systemtic Name:[5-(hydroxymethyl)-4-methoxy-6-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-oxidanylidene-pyran-3-yl]methyl (E)-but-2-enoate
Openeye Name:[5-(hydroxymethyl)-4-methoxy-6-[(E)-3-methoxy-3-oxo-prop-1-enyl]-2-oxo-pyran-3-yl]methyl (E)-but-2-enoate
CAS Name:(E)-2-butenoic acid [5-(hydroxymethyl)-4-methoxy-6-[(E)-3-methoxy-3-oxoprop-1-enyl]-2-oxo-3-pyranyl]methyl ester
IUPAC Name:[5-(hydroxymethyl)-4-methoxy-6-[(E)-3-methoxy-3-oxoprop-1-enyl]-2-oxopyran-3-yl]methyl (E)-but-2-enoate
Traditional Name:(E)-but-2-enoic acid [2-keto-6-[(E)-3-keto-3-methoxy-prop-1-enyl]-4-methoxy-5-methylol-pyran-3-yl]methyl ester
Formula: C16H18O8
MolecularWeight: 338.30932
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC1=C(C(=C(OC1=O)C=CC(=O)OC)CO)OC


Isomeric SMILES

C/C=C/C(=O)OCC1=C(C(=C(OC1=O)/C=C/C(=O)OC)CO)OC


InChI

InChI=1S/C16H18O8/c1-4-5-14(19)23-9-11-15(22-3)10(8-17)12(24-16(11)20)6-7-13(18)21-2/h4-7,17H,8-9H2,1-3H3/b5-4+,7-6+


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