(4-hexoxy-7-oxidanyl-2-oxidanylidene-chromen-3-yl) ethanoate

Systemtic Name: (4-hexoxy-7-oxidanyl-2-oxidanylidene-chromen-3-yl) ethanoate Openeye Name: (4-hexoxy-7-hydroxy-2-oxo-chromen-3-yl) acetate CAS Name: acetic acid (4-hexoxy-7-hydroxy-2-oxo-1-benzopyran-3-yl) ester IUPAC Name: (4-hexoxy-7-hydroxy-2-oxochromen-3-yl) acetate Traditional Name: acetic acid (4-hexoxy-7-hydroxy-2-keto-chromen-3-yl) ester Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)OC2=C1C=CC(=C2)O)OC(=O)C

Isomeric SMILES

CCCCCCOC1=C(C(=O)OC2=C1C=CC(=C2)O)OC(=O)C

InChI

InChI=1S/C17H20O6/c1-3-4-5-6-9-21-15-13-8-7-12(19)10-14(13)23-17(20)16(15)22-11(2)18/h7-8,10,19H,3-6,9H2,1-2H3