[3-[(E)-hex-3-enoxy]-2-oxidanylidene-4-propan-2-yloxy-chromen-7-yl] ethanoate

Systemtic Name: [3-[(E)-hex-3-enoxy]-2-oxidanylidene-4-propan-2-yloxy-chromen-7-yl] ethanoate Openeye Name: [3-[(E)-hex-3-enoxy]-4-isopropoxy-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[(E)-hex-3-enoxy]-2-oxo-4-propan-2-yloxy-1-benzopyran-7-yl] ester IUPAC Name: [3-[(E)-hex-3-enoxy]-2-oxo-4-propan-2-yloxychromen-7-yl] acetate Traditional Name: acetic acid [3-[(E)-hex-3-enoxy]-4-isopropoxy-2-keto-chromen-7-yl] ester Formula: C20H24O6 MolecularWeight: 360.40096

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC1=C(C2=C(C=C(C=C2)OC(=O)C)OC1=O)OC(C)C

Isomeric SMILES

CC/C=C/CCOC1=C(C2=C(C=C(C=C2)OC(=O)C)OC1=O)OC(C)C

InChI

InChI=1S/C20H24O6/c1-5-6-7-8-11-23-19-18(24-13(2)3)16-10-9-15(25-14(4)21)12-17(16)26-20(19)22/h6-7,9-10,12-13H,5,8,11H2,1-4H3/b7-6+