[1-(7-methoxy-2-oxidanylidene-3,4,5,6-tetrahydrochromen-8-yl)-3-methyl-2-oxidanylidene-butyl] ethanoate

Systemtic Name: [1-(7-methoxy-2-oxidanylidene-3,4,5,6-tetrahydrochromen-8-yl)-3-methyl-2-oxidanylidene-butyl] ethanoate Openeye Name: [1-(7-methoxy-2-oxo-3,4,5,6-tetrahydrochromen-8-yl)-3-methyl-2-oxo-butyl] acetate CAS Name: acetic acid [1-(7-methoxy-2-oxo-3,4,5,6-tetrahydro-1-benzopyran-8-yl)-3-methyl-2-oxobutyl] ester IUPAC Name: [1-(7-methoxy-2-oxo-3,4,5,6-tetrahydrochromen-8-yl)-3-methyl-2-oxobutyl] acetate Traditional Name: acetic acid [2-keto-1-(2-keto-7-methoxy-3,4,5,6-tetrahydrochromen-8-yl)-3-methyl-butyl] ester Formula: C17H22O6 MolecularWeight: 322.35298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C1=C(CCC2=C1OC(=O)CC2)OC)OC(=O)C

Isomeric SMILES

CC(C)C(=O)C(C1=C(CCC2=C1OC(=O)CC2)OC)OC(=O)C

InChI

InChI=1S/C17H22O6/c1-9(2)15(20)17(22-10(3)18)14-12(21-4)7-5-11-6-8-13(19)23-16(11)14/h9,17H,5-8H2,1-4H3