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6-methyl-7-pentoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

6-methyl-7-pentoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name:6-methyl-7-pentoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Openeye Name:6-methyl-7-pentoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS Name:6-methyl-7-pentoxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one
IUPAC Name:6-methyl-7-pentoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Traditional Name:7-amoxy-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Formula: C18H22O3
MolecularWeight: 286.36548
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=C(C=C1)C3=C(CCC3)C(=O)O2)C


Isomeric SMILES

CCCCCOC1=C(C2=C(C=C1)C3=C(CCC3)C(=O)O2)C


InChI

InChI=1S/C18H22O3/c1-3-4-5-11-20-16-10-9-14-13-7-6-8-15(13)18(19)21-17(14)12(16)2/h9-10H,3-8,11H2,1-2H3


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