[(E)-1-(5,7-dimethoxy-2-oxidanylidene-4-propyl-chromen-6-yl)-2-methyl-but-1-enyl] ethanoate

Systemtic Name: [(E)-1-(5,7-dimethoxy-2-oxidanylidene-4-propyl-chromen-6-yl)-2-methyl-but-1-enyl] ethanoate Openeye Name: [(E)-1-(5,7-dimethoxy-2-oxo-4-propyl-chromen-6-yl)-2-methyl-but-1-enyl] acetate CAS Name: acetic acid [(E)-1-(5,7-dimethoxy-2-oxo-4-propyl-1-benzopyran-6-yl)-2-methylbut-1-enyl] ester IUPAC Name: [(E)-1-(5,7-dimethoxy-2-oxo-4-propylchromen-6-yl)-2-methylbut-1-enyl] acetate Traditional Name: acetic acid [(E)-1-(2-keto-5,7-dimethoxy-4-propyl-chromen-6-yl)-2-methyl-but-1-enyl] ester Formula: C21H26O6 MolecularWeight: 374.42754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=CC(=C(C(=C12)OC)C(=C(C)CC)OC(=O)C)OC

Isomeric SMILES

CCCC1=CC(=O)OC2=CC(=C(C(=C12)OC)/C(=C(/C)\CC)/OC(=O)C)OC

InChI

InChI=1S/C21H26O6/c1-7-9-14-10-17(23)27-16-11-15(24-5)19(21(25-6)18(14)16)20(12(3)8-2)26-13(4)22/h10-11H,7-9H2,1-6H3/b20-12+