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

Systemtic Name: [2-oxidanylidene-4,8-di(propan-2-yloxy)chromen-3-yl] benzoate Openeye Name: (4,8-diisopropoxy-2-oxo-chromen-3-yl) benzoate CAS Name: benzoic 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] benzoate Traditional Name: benzoic acid (4,8-diisopropoxy-2-keto-chromen-3-yl) ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC2=C1OC(=O)C(=C2OC(C)C)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=CC2=C1OC(=O)C(=C2OC(C)C)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22O6/c1-13(2)25-17-12-8-11-16-18(17)27-22(24)20(19(16)26-14(3)4)28-21(23)15-9-6-5-7-10-15/h5-14H,1-4H3