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

Systemtic Name: [5-(hydroxymethyl)-4-methoxy-6-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-oxidanylidene-pyran-3-yl]methyl (2E,4E)-hexa-2,4-dienoate Openeye Name: [5-(hydroxymethyl)-4-methoxy-6-[(E)-3-methoxy-3-oxo-prop-1-enyl]-2-oxo-pyran-3-yl]methyl (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic 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 (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [2-keto-6-[(E)-3-keto-3-methoxy-prop-1-enyl]-4-methoxy-5-methylol-pyran-3-yl]methyl ester Formula: C18H20O8 MolecularWeight: 364.3466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O8/c1-4-5-6-7-16(21)25-11-13-17(24-3)12(10-19)14(26-18(13)22)8-9-15(20)23-2/h4-9,19H,10-11H2,1-3H3/b5-4+,7-6+,9-8+