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phenyl 5,6-dimethoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-4-oxidanyl-cyclohexa-1,5-diene-1-carboxylate

phenyl 5,6-dimethoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-4-oxidanyl-cyclohexa-1,5-diene-1-carboxylate

Systemtic Name:phenyl 5,6-dimethoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-4-oxidanyl-cyclohexa-1,5-diene-1-carboxylate
Openeye Name:phenyl 4-hydroxy-5,6-dimethoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]cyclohexa-1,5-diene-1-carboxylate
CAS Name:4-hydroxy-5,6-dimethoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-cyclohexa-1,5-dienecarboxylic acid phenyl ester
IUPAC Name:phenyl 4-hydroxy-5,6-dimethoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]cyclohexa-1,5-diene-1-carboxylate
Traditional Name:4-hydroxy-4-[(E)-3-keto-3-methoxy-prop-1-enyl]-5,6-dimethoxy-cyclohexa-1,5-diene-1-carboxylic acid phenyl ester
Formula: C19H20O7
MolecularWeight: 360.3579
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(CC=C1C(=O)OC2=CC=CC=C2)(C=CC(=O)OC)O)OC


Isomeric SMILES

COC1=C(C(CC=C1C(=O)OC2=CC=CC=C2)(/C=C/C(=O)OC)O)OC


InChI

InChI=1S/C19H20O7/c1-23-15(20)10-12-19(22)11-9-14(16(24-2)17(19)25-3)18(21)26-13-7-5-4-6-8-13/h4-10,12,22H,11H2,1-3H3/b12-10+


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