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

Systemtic Name: 7-propoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-propoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-propoxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-propoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-propoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2

InChI

InChI=1S/C15H16O3/c1-2-8-17-10-6-7-12-11-4-3-5-13(11)15(16)18-14(12)9-10/h6-7,9H,2-5,8H2,1H3