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

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

Systemtic Name:[5-(hydroxymethyl)-4-methoxy-6-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-oxidanylidene-pyran-3-yl]methyl 3-methylbut-2-enoate
Openeye Name:[5-(hydroxymethyl)-4-methoxy-6-[(E)-3-methoxy-3-oxo-prop-1-enyl]-2-oxo-pyran-3-yl]methyl 3-methylbut-2-enoate
CAS Name:3-methyl-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 3-methylbut-2-enoate
Traditional Name:3-methylbut-2-enoic acid [2-keto-6-[(E)-3-keto-3-methoxy-prop-1-enyl]-4-methoxy-5-methylol-pyran-3-yl]methyl ester
Formula: C17H20O8
MolecularWeight: 352.3359
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C17H20O8/c1-10(2)7-15(20)24-9-12-16(23-4)11(8-18)13(25-17(12)21)5-6-14(19)22-3/h5-7,18H,8-9H2,1-4H3/b6-5+


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