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6-hexyl-7-[3-(6-hexyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxypropoxy]-3,4-dimethyl-chromen-2-one

6-hexyl-7-[3-(6-hexyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxypropoxy]-3,4-dimethyl-chromen-2-one

Systemtic Name:6-hexyl-7-[3-(6-hexyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxypropoxy]-3,4-dimethyl-chromen-2-one
Openeye Name:6-hexyl-7-[3-(6-hexyl-3,4-dimethyl-2-oxo-chromen-7-yl)oxypropoxy]-3,4-dimethyl-chromen-2-one
CAS Name:6-hexyl-7-[3-[(6-hexyl-3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]propoxy]-3,4-dimethyl-1-benzopyran-2-one
IUPAC Name:6-hexyl-7-[3-(6-hexyl-3,4-dimethyl-2-oxochromen-7-yl)oxypropoxy]-3,4-dimethylchromen-2-one
Traditional Name:6-hexyl-7-[3-(6-hexyl-2-keto-3,4-dimethyl-chromen-7-yl)oxypropoxy]-3,4-dimethyl-coumarin
Formula: C37H48O6
MolecularWeight: 588.77342
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C(=C(C(=O)O2)C)C)OCCCOC3=C(C=C4C(=C(C(=O)OC4=C3)C)C)CCCCCC


Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C(=C(C(=O)O2)C)C)OCCCOC3=C(C=C4C(=C(C(=O)OC4=C3)C)C)CCCCCC


InChI

InChI=1S/C37H48O6/c1-7-9-11-13-16-28-20-30-24(3)26(5)36(38)42-34(30)22-32(28)40-18-15-19-41-33-23-35-31(25(4)27(6)37(39)43-35)21-29(33)17-14-12-10-8-2/h20-23H,7-19H2,1-6H3


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