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

Systemtic Name: [4-[(E)-hex-3-enoxy]-2-oxidanylidene-8-propan-2-yloxy-chromen-3-yl] ethanoate Openeye Name: [4-[(E)-hex-3-enoxy]-8-isopropoxy-2-oxo-chromen-3-yl] acetate CAS Name: acetic acid [4-[(E)-hex-3-enoxy]-2-oxo-8-propan-2-yloxy-1-benzopyran-3-yl] ester IUPAC Name: [4-[(E)-hex-3-enoxy]-2-oxo-8-propan-2-yloxychromen-3-yl] acetate Traditional Name: acetic acid [4-[(E)-hex-3-enoxy]-8-isopropoxy-2-keto-chromen-3-yl] ester Formula: C20H24O6 MolecularWeight: 360.40096

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC1=C(C(=O)OC2=C1C=CC=C2OC(C)C)OC(=O)C

Isomeric SMILES

CC/C=C/CCOC1=C(C(=O)OC2=C1C=CC=C2OC(C)C)OC(=O)C

InChI

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