[(1E)-1-(5,7-dimethoxy-2-oxidanylidene-chromen-8-yl)-3-methyl-buta-1,3-dienyl] ethanoate

Systemtic Name: [(1E)-1-(5,7-dimethoxy-2-oxidanylidene-chromen-8-yl)-3-methyl-buta-1,3-dienyl] ethanoate Openeye Name: [(1E)-1-(5,7-dimethoxy-2-oxo-chromen-8-yl)-3-methyl-buta-1,3-dienyl] acetate CAS Name: acetic acid [(1E)-1-(5,7-dimethoxy-2-oxo-1-benzopyran-8-yl)-3-methylbuta-1,3-dienyl] ester IUPAC Name: [(1E)-1-(5,7-dimethoxy-2-oxochromen-8-yl)-3-methylbuta-1,3-dienyl] acetate Traditional Name: acetic acid [(1E)-1-(2-keto-5,7-dimethoxy-chromen-8-yl)-3-methyl-buta-1,3-dienyl] ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=C(C1=C(C=C(C2=C1OC(=O)C=C2)OC)OC)OC(=O)C

Isomeric SMILES

CC(=C)/C=C(\C1=C(C=C(C2=C1OC(=O)C=C2)OC)OC)/OC(=O)C

InChI

InChI=1S/C18H18O6/c1-10(2)8-15(23-11(3)19)17-14(22-5)9-13(21-4)12-6-7-16(20)24-18(12)17/h6-9H,1H2,2-5H3/b15-8+