[(6E)-8-(8-methoxy-2-oxidanylidene-chromen-7-yl)oxy-2,6-dimethyl-octa-2,6-dien-4-yl] ethanoate

Systemtic Name: [(6E)-8-(8-methoxy-2-oxidanylidene-chromen-7-yl)oxy-2,6-dimethyl-octa-2,6-dien-4-yl] ethanoate Openeye Name: [(E)-5-(8-methoxy-2-oxo-chromen-7-yl)oxy-3-methyl-1-(2-methylprop-1-enyl)pent-3-enyl] acetate CAS Name: acetic acid [(6E)-8-[(8-methoxy-2-oxo-1-benzopyran-7-yl)oxy]-2,6-dimethylocta-2,6-dien-4-yl] ester IUPAC Name: [(6E)-8-(8-methoxy-2-oxochromen-7-yl)oxy-2,6-dimethylocta-2,6-dien-4-yl] acetate Traditional Name: acetic acid [(E)-5-(2-keto-8-methoxy-chromen-7-yl)oxy-3-methyl-1-(2-methylprop-1-enyl)pent-3-enyl] ester Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(CC(=CCOC1=C(C2=C(C=C1)C=CC(=O)O2)OC)C)OC(=O)C)C

Isomeric SMILES

CC(=CC(C/C(=C/COC1=C(C2=C(C=C1)C=CC(=O)O2)OC)/C)OC(=O)C)C

InChI

InChI=1S/C22H26O6/c1-14(2)12-18(27-16(4)23)13-15(3)10-11-26-19-8-6-17-7-9-20(24)28-21(17)22(19)25-5/h6-10,12,18H,11,13H2,1-5H3/b15-10+