(4-decoxy-2-oxidanylidene-8-propan-2-yloxy-chromen-3-yl) ethanoate

Systemtic Name: (4-decoxy-2-oxidanylidene-8-propan-2-yloxy-chromen-3-yl) ethanoate Openeye Name: (4-decoxy-8-isopropoxy-2-oxo-chromen-3-yl) acetate CAS Name: acetic acid (4-decoxy-2-oxo-8-propan-2-yloxy-1-benzopyran-3-yl) ester IUPAC Name: (4-decoxy-2-oxo-8-propan-2-yloxychromen-3-yl) acetate Traditional Name: acetic acid (4-decoxy-8-isopropoxy-2-keto-chromen-3-yl) ester Formula: C24H34O6 MolecularWeight: 418.52316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=C(C(=O)OC2=C1C=CC=C2OC(C)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCOC1=C(C(=O)OC2=C1C=CC=C2OC(C)C)OC(=O)C

InChI

InChI=1S/C24H34O6/c1-5-6-7-8-9-10-11-12-16-27-22-19-14-13-15-20(28-17(2)3)21(19)30-24(26)23(22)29-18(4)25/h13-15,17H,5-12,16H2,1-4H3