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6-methyl-7-(2-methylprop-2-enoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

6-methyl-7-(2-methylprop-2-enoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name:6-methyl-7-(2-methylprop-2-enoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Openeye Name:6-methyl-7-(2-methylallyloxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS Name:6-methyl-7-(2-methylprop-2-enoxy)-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one
IUPAC Name:6-methyl-7-(2-methylprop-2-enoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Traditional Name:6-methyl-7-(2-methylallyloxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Formula: C17H18O3
MolecularWeight: 270.32302
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=C)C


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=C)C


InChI

InChI=1S/C17H18O3/c1-10(2)9-19-15-8-7-13-12-5-4-6-14(12)17(18)20-16(13)11(15)3/h7-8H,1,4-6,9H2,2-3H3


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