[2-oxidanylidene-4,8-di(propan-2-yloxy)chromen-3-yl] ethanoate

Systemtic Name: [2-oxidanylidene-4,8-di(propan-2-yloxy)chromen-3-yl] ethanoate Openeye Name: (4,8-diisopropoxy-2-oxo-chromen-3-yl) acetate CAS Name: acetic acid [2-oxo-4,8-di(propan-2-yloxy)-1-benzopyran-3-yl] ester IUPAC Name: [2-oxo-4,8-di(propan-2-yloxy)chromen-3-yl] acetate Traditional Name: acetic acid (4,8-diisopropoxy-2-keto-chromen-3-yl) ester Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC2=C1OC(=O)C(=C2OC(C)C)OC(=O)C

Isomeric SMILES

CC(C)OC1=CC=CC2=C1OC(=O)C(=C2OC(C)C)OC(=O)C

InChI

InChI=1S/C17H20O6/c1-9(2)20-13-8-6-7-12-14(13)23-17(19)16(22-11(5)18)15(12)21-10(3)4/h6-10H,1-5H3