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

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

Isomeric SMILES

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

InChI

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