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

Systemtic Name: 4-[(4-propanoylphenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Openeye Name: 4-[(4-propanoylphenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one CAS Name: 4-[[4-(1-oxopropyl)phenoxy]methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-[(4-propanoylphenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Traditional Name: 4-[(4-propionylphenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O4/c1-2-20(23)14-6-8-18(9-7-14)25-13-17-12-22(24)26-21-11-16-5-3-4-15(16)10-19(17)21/h6-12H,2-5,13H2,1H3