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2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-methyl-5-oxidanyl-8H-furo[3,4-g]chromen-6-one

2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-methyl-5-oxidanyl-8H-furo[3,4-g]chromen-6-one

Systemtic Name:2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-methyl-5-oxidanyl-8H-furo[3,4-g]chromen-6-one
Openeye Name:2-[(3E)-4,8-dimethylnona-3,7-dienyl]-5-hydroxy-2-methyl-8H-furo[3,4-g]chromen-6-one
CAS Name:2-[(3E)-4,8-dimethylnona-3,7-dienyl]-5-hydroxy-2-methyl-8H-furo[3,4-g][1]benzopyran-6-one
IUPAC Name:2-[(3E)-4,8-dimethylnona-3,7-dienyl]-5-hydroxy-2-methyl-8H-furo[3,4-g]chromen-6-one
Traditional Name:2-[(3E)-4,8-dimethylnona-3,7-dienyl]-5-hydroxy-2-methyl-8H-furo[3,4-g]chromen-6-one
Formula: C23H28O4
MolecularWeight: 368.46602
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC1(C=CC2=C(O1)C=C3COC(=O)C3=C2O)C)C)C


Isomeric SMILES

CC(=CCC/C(=C/CCC1(C=CC2=C(O1)C=C3COC(=O)C3=C2O)C)/C)C


InChI

InChI=1S/C23H28O4/c1-15(2)7-5-8-16(3)9-6-11-23(4)12-10-18-19(27-23)13-17-14-26-22(25)20(17)21(18)24/h7,9-10,12-13,24H,5-6,8,11,14H2,1-4H3/b16-9+


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