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8-(2,4-dimethoxyphenyl)-2,2-dimethyl-7-(3-methylbut-2-enyl)-5-oxidanyl-pyrano[3,2-g]chromen-6-one

8-(2,4-dimethoxyphenyl)-2,2-dimethyl-7-(3-methylbut-2-enyl)-5-oxidanyl-pyrano[3,2-g]chromen-6-one

Systemtic Name:8-(2,4-dimethoxyphenyl)-2,2-dimethyl-7-(3-methylbut-2-enyl)-5-oxidanyl-pyrano[3,2-g]chromen-6-one
Openeye Name:8-(2,4-dimethoxyphenyl)-5-hydroxy-2,2-dimethyl-7-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one
CAS Name:8-(2,4-dimethoxyphenyl)-5-hydroxy-2,2-dimethyl-7-(3-methylbut-2-enyl)-6-pyrano[3,2-g][1]benzopyranone
IUPAC Name:8-(2,4-dimethoxyphenyl)-5-hydroxy-2,2-dimethyl-7-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one
Traditional Name:8-(2,4-dimethoxyphenyl)-5-hydroxy-2,2-dimethyl-7-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one
Formula: C27H28O6
MolecularWeight: 448.50762
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(OC2=CC3=C(C=CC(O3)(C)C)C(=C2C1=O)O)C4=C(C=C(C=C4)OC)OC)C


Isomeric SMILES

CC(=CCC1=C(OC2=CC3=C(C=CC(O3)(C)C)C(=C2C1=O)O)C4=C(C=C(C=C4)OC)OC)C


InChI

InChI=1S/C27H28O6/c1-15(2)7-9-19-25(29)23-22(14-21-17(24(23)28)11-12-27(3,4)33-21)32-26(19)18-10-8-16(30-5)13-20(18)31-6/h7-8,10-14,28H,9H2,1-6H3


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