6-(2-bromanyl-2-methyl-butanoyl)-5-methoxy-2,2-dimethyl-10-propyl-3,4-dihydropyrano[2,3-f]chromen-8-one

Systemtic Name: 6-(2-bromanyl-2-methyl-butanoyl)-5-methoxy-2,2-dimethyl-10-propyl-3,4-dihydropyrano[2,3-f]chromen-8-one Openeye Name: 6-(2-bromo-2-methyl-butanoyl)-5-methoxy-2,2-dimethyl-10-propyl-3,4-dihydropyrano[2,3-f]chromen-8-one CAS Name: 6-(2-bromo-2-methyl-1-oxobutyl)-5-methoxy-2,2-dimethyl-10-propyl-3,4-dihydropyrano[2,3-f][1]benzopyran-8-one IUPAC Name: 6-(2-bromo-2-methylbutanoyl)-5-methoxy-2,2-dimethyl-10-propyl-3,4-dihydropyrano[2,3-f]chromen-8-one Traditional Name: 6-(2-bromo-2-methyl-butanoyl)-5-methoxy-2,2-dimethyl-10-propyl-3,4-dihydropyrano[2,3-f]chromen-8-one Formula: C23H29BrO5 MolecularWeight: 465.37736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C3=C(CCC(O3)(C)C)C(=C2C(=O)C(C)(CC)Br)OC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C3=C(CCC(O3)(C)C)C(=C2C(=O)C(C)(CC)Br)OC

InChI

InChI=1S/C23H29BrO5/c1-7-9-13-12-15(25)28-20-16(13)19-14(10-11-22(3,4)29-19)18(27-6)17(20)21(26)23(5,24)8-2/h12H,7-11H2,1-6H3