[4-oxidanyl-5-oxidanylidene-2-(2-oxidanylpropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-yl]methyl ethanoate

Systemtic Name: [4-oxidanyl-5-oxidanylidene-2-(2-oxidanylpropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-yl]methyl ethanoate Openeye Name: [4-hydroxy-2-(1-hydroxy-1-methyl-ethyl)-5-oxo-2,3-dihydrofuro[3,2-g]chromen-7-yl]methyl acetate CAS Name: acetic acid [4-hydroxy-2-(2-hydroxypropan-2-yl)-5-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-7-yl]methyl ester IUPAC Name: [4-hydroxy-2-(2-hydroxypropan-2-yl)-5-oxo-2,3-dihydrofuro[3,2-g]chromen-7-yl]methyl acetate Traditional Name: acetic acid [4-hydroxy-2-(1-hydroxy-1-methyl-ethyl)-5-keto-2,3-dihydrofuro[3,2-g]chromen-7-yl]methyl ester Formula: C17H18O7 MolecularWeight: 334.32062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=O)C2=C(C3=C(C=C2O1)OC(C3)C(C)(C)O)O

Isomeric SMILES

CC(=O)OCC1=CC(=O)C2=C(C3=C(C=C2O1)OC(C3)C(C)(C)O)O

InChI

InChI=1S/C17H18O7/c1-8(18)22-7-9-4-11(19)15-13(23-9)6-12-10(16(15)20)5-14(24-12)17(2,3)21/h4,6,14,20-21H,5,7H2,1-3H3