[8-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]methyl ethanoate

Systemtic Name: [8-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]methyl ethanoate Openeye Name: [5,7-dihydroxy-8-(3-methylbut-2-enyl)-4-oxo-chromen-2-yl]methyl acetate CAS Name: acetic acid [5,7-dihydroxy-8-(3-methylbut-2-enyl)-4-oxo-1-benzopyran-2-yl]methyl ester IUPAC Name: [5,7-dihydroxy-8-(3-methylbut-2-enyl)-4-oxochromen-2-yl]methyl acetate Traditional Name: acetic acid [5,7-dihydroxy-4-keto-8-(3-methylbut-2-enyl)chromen-2-yl]methyl ester Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C2=C1OC(=CC2=O)COC(=O)C)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=C(C2=C1OC(=CC2=O)COC(=O)C)O)O)C

InChI

InChI=1S/C17H18O6/c1-9(2)4-5-12-13(19)7-15(21)16-14(20)6-11(23-17(12)16)8-22-10(3)18/h4,6-7,19,21H,5,8H2,1-3H3