[4-(1-acetyloxypropyl)-6-butanoyl-8,8-dimethyl-2-oxidanylidene-pyrano[2,3-h]chromen-5-yl] ethanoate

Systemtic Name: [4-(1-acetyloxypropyl)-6-butanoyl-8,8-dimethyl-2-oxidanylidene-pyrano[2,3-h]chromen-5-yl] ethanoate Openeye Name: [4-(1-acetoxypropyl)-6-butanoyl-8,8-dimethyl-2-oxo-pyrano[2,3-h]chromen-5-yl] acetate CAS Name: acetic acid [4-(1-acetyloxypropyl)-8,8-dimethyl-2-oxo-6-(1-oxobutyl)-5-pyrano[2,3-h][1]benzopyranyl] ester IUPAC Name: [4-(1-acetyloxypropyl)-6-butanoyl-8,8-dimethyl-2-oxopyrano[2,3-h]chromen-5-yl] acetate Traditional Name: acetic acid [4-(1-acetoxypropyl)-6-butyryl-2-keto-8,8-dimethyl-pyrano[2,3-h]chromen-5-yl] ester Formula: C25H28O8 MolecularWeight: 456.48502

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C2=C(C3=C1OC(C=C3)(C)C)OC(=O)C=C2C(CC)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCC(=O)C1=C(C2=C(C3=C1OC(C=C3)(C)C)OC(=O)C=C2C(CC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H28O8/c1-7-9-17(28)21-23-15(10-11-25(5,6)33-23)22-20(24(21)31-14(4)27)16(12-19(29)32-22)18(8-2)30-13(3)26/h10-12,18H,7-9H2,1-6H3