6-(2-bromanyl-2-methyl-butanoyl)-5-methoxy-2,2,10-trimethyl-pyrano[2,3-f]chromen-8-one

Systemtic Name: 6-(2-bromanyl-2-methyl-butanoyl)-5-methoxy-2,2,10-trimethyl-pyrano[2,3-f]chromen-8-one Openeye Name: 6-(2-bromo-2-methyl-butanoyl)-5-methoxy-2,2,10-trimethyl-pyrano[2,3-f]chromen-8-one CAS Name: 6-(2-bromo-2-methyl-1-oxobutyl)-5-methoxy-2,2,10-trimethyl-8-pyrano[2,3-f][1]benzopyranone IUPAC Name: 6-(2-bromo-2-methylbutanoyl)-5-methoxy-2,2,10-trimethylpyrano[2,3-f]chromen-8-one Traditional Name: 6-(2-bromo-2-methyl-butanoyl)-5-methoxy-2,2,10-trimethyl-pyrano[2,3-f]chromen-8-one Formula: C21H23BrO5 MolecularWeight: 435.30832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)C1=C(C2=C(C3=C1OC(=O)C=C3C)OC(C=C2)(C)C)OC)Br

Isomeric SMILES

CCC(C)(C(=O)C1=C(C2=C(C3=C1OC(=O)C=C3C)OC(C=C2)(C)C)OC)Br

InChI

InChI=1S/C21H23BrO5/c1-7-21(5,22)19(24)15-16(25-6)12-8-9-20(3,4)27-17(12)14-11(2)10-13(23)26-18(14)15/h8-10H,7H2,1-6H3