[1-(7-methoxy-2-oxidanylidene-chromen-8-yl)-3-methyl-1-oxidanyl-butan-2-yl] ethanoate

Systemtic Name: [1-(7-methoxy-2-oxidanylidene-chromen-8-yl)-3-methyl-1-oxidanyl-butan-2-yl] ethanoate Openeye Name: [1-[hydroxy-(7-methoxy-2-oxo-chromen-8-yl)methyl]-2-methyl-propyl] acetate CAS Name: acetic acid [1-hydroxy-1-(7-methoxy-2-oxo-1-benzopyran-8-yl)-3-methylbutan-2-yl] ester IUPAC Name: [1-hydroxy-1-(7-methoxy-2-oxochromen-8-yl)-3-methylbutan-2-yl] acetate Traditional Name: acetic acid [1-[hydroxy-(2-keto-7-methoxy-chromen-8-yl)methyl]-2-methyl-propyl] ester Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=C(C=CC2=C1OC(=O)C=C2)OC)O)OC(=O)C

Isomeric SMILES

CC(C)C(C(C1=C(C=CC2=C1OC(=O)C=C2)OC)O)OC(=O)C

InChI

InChI=1S/C17H20O6/c1-9(2)16(22-10(3)18)15(20)14-12(21-4)7-5-11-6-8-13(19)23-17(11)14/h5-9,15-16,20H,1-4H3