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8-(4-hydroxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)-5-oxidanyl-7,8-dihydropyrano[3,2-g]chromen-6-one

8-(4-hydroxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)-5-oxidanyl-7,8-dihydropyrano[3,2-g]chromen-6-one

Systemtic Name:8-(4-hydroxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)-5-oxidanyl-7,8-dihydropyrano[3,2-g]chromen-6-one
Openeye Name:5-hydroxy-8-(4-hydroxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)-7,8-dihydropyrano[3,2-g]chromen-6-one
CAS Name:5-hydroxy-8-(4-hydroxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)-7,8-dihydropyrano[3,2-g][1]benzopyran-6-one
IUPAC Name:5-hydroxy-8-(4-hydroxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)-7,8-dihydropyrano[3,2-g]chromen-6-one
Traditional Name:5-hydroxy-8-(4-hydroxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)-7,8-dihydropyrano[3,2-g]chromen-6-one
Formula: C25H26O5
MolecularWeight: 406.47094
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=C(C3=C1OC(C=C3)(C)C)O)C(=O)CC(O2)C4=CC=C(C=C4)O)C


Isomeric SMILES

CC(=CCC1=C2C(=C(C3=C1OC(C=C3)(C)C)O)C(=O)CC(O2)C4=CC=C(C=C4)O)C


InChI

InChI=1S/C25H26O5/c1-14(2)5-10-18-23-17(11-12-25(3,4)30-23)22(28)21-19(27)13-20(29-24(18)21)15-6-8-16(26)9-7-15/h5-9,11-12,20,26,28H,10,13H2,1-4H3


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