[1-(6-methoxy-2-oxidanylidene-chromen-7-yl)oxy-3-methyl-3-oxidanyl-butan-2-yl] ethanoate

Systemtic Name: [1-(6-methoxy-2-oxidanylidene-chromen-7-yl)oxy-3-methyl-3-oxidanyl-butan-2-yl] ethanoate Openeye Name: [2-hydroxy-1-[(6-methoxy-2-oxo-chromen-7-yl)oxymethyl]-2-methyl-propyl] acetate CAS Name: acetic acid [3-hydroxy-1-[(6-methoxy-2-oxo-1-benzopyran-7-yl)oxy]-3-methylbutan-2-yl] ester IUPAC Name: [3-hydroxy-1-(6-methoxy-2-oxochromen-7-yl)oxy-3-methylbutan-2-yl] acetate Traditional Name: acetic acid [2-hydroxy-1-[(2-keto-6-methoxy-chromen-7-yl)oxymethyl]-2-methyl-propyl] ester Formula: C17H20O7 MolecularWeight: 336.3365

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=C(C=C2C=CC(=O)OC2=C1)OC)C(C)(C)O

Isomeric SMILES

CC(=O)OC(COC1=C(C=C2C=CC(=O)OC2=C1)OC)C(C)(C)O

InChI

InChI=1S/C17H20O7/c1-10(18)23-15(17(2,3)20)9-22-14-8-12-11(7-13(14)21-4)5-6-16(19)24-12/h5-8,15,20H,9H2,1-4H3