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

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

Systemtic Name:6-methyl-7-propoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Openeye Name:6-methyl-7-propoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS Name:6-methyl-7-propoxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one
IUPAC Name:6-methyl-7-propoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Traditional Name:6-methyl-7-propoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Formula: C16H18O3
MolecularWeight: 258.31232
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C1)C3=C(CCC3)C(=O)O2)C


Isomeric SMILES

CCCOC1=C(C2=C(C=C1)C3=C(CCC3)C(=O)O2)C


InChI

InChI=1S/C16H18O3/c1-3-9-18-14-8-7-12-11-5-4-6-13(11)16(17)19-15(12)10(14)2/h7-8H,3-6,9H2,1-2H3


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