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4-[(4-ethanoylphenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

4-[(4-ethanoylphenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name:4-[(4-ethanoylphenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
Openeye Name:4-[(4-acetylphenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
CAS Name:4-[(4-acetylphenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one
IUPAC Name:4-[(4-acetylphenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
Traditional Name:4-[(4-acetylphenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
Formula: C21H18O4
MolecularWeight: 334.36522
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23


InChI

InChI=1S/C21H18O4/c1-13(22)14-5-7-18(8-6-14)24-12-17-11-21(23)25-20-10-16-4-2-3-15(16)9-19(17)20/h5-11H,2-4,12H2,1H3


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