7-methyl-9-propoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-methyl-9-propoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-methyl-9-propoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-methyl-9-propoxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-methyl-9-propoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-methyl-9-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=CC(=CC2=C1C3=C(CCC3)C(=O)O2)C

Isomeric SMILES

CCCOC1=CC(=CC2=C1C3=C(CCC3)C(=O)O2)C

InChI

InChI=1S/C16H18O3/c1-3-7-18-13-8-10(2)9-14-15(13)11-5-4-6-12(11)16(17)19-14/h8-9H,3-7H2,1-2H3