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

Systemtic Name: [(6E)-2,6-dimethyl-8-(2-oxidanylidenechromen-7-yl)oxy-octa-2,6-dien-4-yl] ethanoate Openeye Name: [(E)-3-methyl-1-(2-methylprop-1-enyl)-5-(2-oxochromen-7-yl)oxy-pent-3-enyl] acetate CAS Name: acetic acid [(6E)-2,6-dimethyl-8-[(2-oxo-1-benzopyran-7-yl)oxy]octa-2,6-dien-4-yl] ester IUPAC Name: [(6E)-2,6-dimethyl-8-(2-oxochromen-7-yl)oxyocta-2,6-dien-4-yl] acetate Traditional Name: acetic acid [(E)-5-(2-ketochromen-7-yl)oxy-3-methyl-1-(2-methylprop-1-enyl)pent-3-enyl] ester Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(CC(=CCOC1=CC2=C(C=C1)C=CC(=O)O2)C)OC(=O)C)C

Isomeric SMILES

CC(=CC(C/C(=C/COC1=CC2=C(C=C1)C=CC(=O)O2)/C)OC(=O)C)C

InChI

InChI=1S/C21H24O5/c1-14(2)11-19(25-16(4)22)12-15(3)9-10-24-18-7-5-17-6-8-21(23)26-20(17)13-18/h5-9,11,13,19H,10,12H2,1-4H3/b15-9+