[4,8-bis[(E)-hex-3-enoxy]-2-oxidanylidene-chromen-3-yl] ethanoate

Systemtic Name: [4,8-bis[(E)-hex-3-enoxy]-2-oxidanylidene-chromen-3-yl] ethanoate Openeye Name: [4,8-bis[(E)-hex-3-enoxy]-2-oxo-chromen-3-yl] acetate CAS Name: acetic acid [4,8-bis[(E)-hex-3-enoxy]-2-oxo-1-benzopyran-3-yl] ester IUPAC Name: [4,8-bis[(E)-hex-3-enoxy]-2-oxochromen-3-yl] acetate Traditional Name: acetic acid [4,8-bis[(E)-hex-3-enoxy]-2-keto-chromen-3-yl] ester Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC1=CC=CC2=C1OC(=O)C(=C2OCCC=CCC)OC(=O)C

Isomeric SMILES

CC/C=C/CCOC1=CC=CC2=C1OC(=O)C(=C2OCC/C=C/CC)OC(=O)C

InChI

InChI=1S/C23H28O6/c1-4-6-8-10-15-26-19-14-12-13-18-20(19)29-23(25)22(28-17(3)24)21(18)27-16-11-9-7-5-2/h6-9,12-14H,4-5,10-11,15-16H2,1-3H3/b8-6+,9-7+