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8,8-dimethyl-2-[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]-2,3-dihydropyrano[2,3-f]chromen-4-one

8,8-dimethyl-2-[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]-2,3-dihydropyrano[2,3-f]chromen-4-one

Systemtic Name:8,8-dimethyl-2-[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]-2,3-dihydropyrano[2,3-f]chromen-4-one
Openeye Name:2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8,8-dimethyl-2,3-dihydropyrano[2,3-f]chromen-4-one
CAS Name:2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8,8-dimethyl-2,3-dihydropyrano[2,3-f][1]benzopyran-4-one
IUPAC Name:2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8,8-dimethyl-2,3-dihydropyrano[2,3-f]chromen-4-one
Traditional Name:2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8,8-dimethyl-2,3-dihydropyrano[2,3-f]chromen-4-one
Formula: C25H26O4
MolecularWeight: 390.47154
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1)C2CC(=O)C3=C(O2)C4=C(C=C3)OC(C=C4)(C)C)O)C


Isomeric SMILES

CC(=CCC1=C(C=CC(=C1)C2CC(=O)C3=C(O2)C4=C(C=C3)OC(C=C4)(C)C)O)C


InChI

InChI=1S/C25H26O4/c1-15(2)5-6-16-13-17(7-9-20(16)26)23-14-21(27)18-8-10-22-19(24(18)28-23)11-12-25(3,4)29-22/h5,7-13,23,26H,6,14H2,1-4H3


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