[7-acetyloxy-4-(1-acetyloxypropyl)-8-butanoyl-6-(3-methylbut-2-enyl)-2-oxidanylidene-chromen-5-yl] ethanoate

Systemtic Name: [7-acetyloxy-4-(1-acetyloxypropyl)-8-butanoyl-6-(3-methylbut-2-enyl)-2-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [7-acetoxy-4-(1-acetoxypropyl)-8-butanoyl-6-(3-methylbut-2-enyl)-2-oxo-chromen-5-yl] acetate CAS Name: acetic acid [7-acetyloxy-4-(1-acetyloxypropyl)-6-(3-methylbut-2-enyl)-2-oxo-8-(1-oxobutyl)-1-benzopyran-5-yl] ester IUPAC Name: [7-acetyloxy-4-(1-acetyloxypropyl)-8-butanoyl-6-(3-methylbut-2-enyl)-2-oxochromen-5-yl] acetate Traditional Name: acetic acid [7-acetoxy-4-(1-acetoxypropyl)-8-butyryl-2-keto-6-(3-methylbut-2-enyl)chromen-5-yl] ester Formula: C27H32O9 MolecularWeight: 500.53758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C(=C(C2=C1OC(=O)C=C2C(CC)OC(=O)C)OC(=O)C)CC=C(C)C)OC(=O)C

Isomeric SMILES

CCCC(=O)C1=C(C(=C(C2=C1OC(=O)C=C2C(CC)OC(=O)C)OC(=O)C)CC=C(C)C)OC(=O)C

InChI

InChI=1S/C27H32O9/c1-8-10-20(31)24-26(35-17(7)30)18(12-11-14(3)4)25(34-16(6)29)23-19(13-22(32)36-27(23)24)21(9-2)33-15(5)28/h11,13,21H,8-10,12H2,1-7H3