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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)OC2=C1C=CC=C2OC(=O)C)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C(=O)OC2=C1C=CC=C2OC(=O)C)OC(C)C

InChI

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