[8-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-4-propan-2-yloxy-chromen-3-yl] ethanoate

Systemtic Name: [8-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-4-propan-2-yloxy-chromen-3-yl] ethanoate Openeye Name: (8-tert-butoxy-4-isopropoxy-2-oxo-chromen-3-yl) acetate CAS Name: acetic acid [8-[(2-methylpropan-2-yl)oxy]-2-oxo-4-propan-2-yloxy-1-benzopyran-3-yl] ester IUPAC Name: [8-[(2-methylpropan-2-yl)oxy]-2-oxo-4-propan-2-yloxychromen-3-yl] acetate Traditional Name: acetic acid (8-tert-butoxy-4-isopropoxy-2-keto-chromen-3-yl) ester Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O6/c1-10(2)21-15-12-8-7-9-13(24-18(4,5)6)14(12)23-17(20)16(15)22-11(3)19/h7-10H,1-6H3