[3-[(E)-hex-3-enoxy]-2-oxidanyl-4-oxidanylidene-chromen-5-yl] ethanoate

Systemtic Name: [3-[(E)-hex-3-enoxy]-2-oxidanyl-4-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [3-[(E)-hex-3-enoxy]-2-hydroxy-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [3-[(E)-hex-3-enoxy]-2-hydroxy-4-oxo-1-benzopyran-5-yl] ester IUPAC Name: [3-[(E)-hex-3-enoxy]-2-hydroxy-4-oxochromen-5-yl] acetate Traditional Name: acetic acid [3-[(E)-hex-3-enoxy]-2-hydroxy-4-keto-chromen-5-yl] ester Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC1=C(OC2=C(C1=O)C(=CC=C2)OC(=O)C)O

Isomeric SMILES

CC/C=C/CCOC1=C(OC2=C(C1=O)C(=CC=C2)OC(=O)C)O

InChI

InChI=1S/C17H18O6/c1-3-4-5-6-10-21-16-15(19)14-12(22-11(2)18)8-7-9-13(14)23-17(16)20/h4-5,7-9,20H,3,6,10H2,1-2H3/b5-4+