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8,9,9-trimethyl-3-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)-8H-furo[2,3-h]chromen-2-one

8,9,9-trimethyl-3-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)-8H-furo[2,3-h]chromen-2-one

Systemtic Name:8,9,9-trimethyl-3-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)-8H-furo[2,3-h]chromen-2-one
Openeye Name:3-(1,1-dimethylallyl)-8,9,9-trimethyl-6-(3-methylbut-2-enyl)-8H-furo[2,3-h]chromen-2-one
CAS Name:8,9,9-trimethyl-3-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)-8H-furo[2,3-h][1]benzopyran-2-one
IUPAC Name:8,9,9-trimethyl-3-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)-8H-furo[2,3-h]chromen-2-one
Traditional Name:3-(1,1-dimethylallyl)-8,9,9-trimethyl-6-(3-methylbut-2-enyl)-8H-furo[2,3-h]chromen-2-one
Formula: C24H30O3
MolecularWeight: 366.4932
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C3C(=CC(=C2O1)CC=C(C)C)C=C(C(=O)O3)C(C)(C)C=C)(C)C


Isomeric SMILES

CC1C(C2=C3C(=CC(=C2O1)CC=C(C)C)C=C(C(=O)O3)C(C)(C)C=C)(C)C


InChI

InChI=1S/C24H30O3/c1-9-23(5,6)18-13-17-12-16(11-10-14(2)3)20-19(21(17)27-22(18)25)24(7,8)15(4)26-20/h9-10,12-13,15H,1,11H2,2-8H3


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