6-methoxy-2,3-dihydro-1H-cyclopenta[b]chromen-9-one

Systemtic Name: 6-methoxy-2,3-dihydro-1H-cyclopenta[b]chromen-9-one Openeye Name: 6-methoxy-2,3-dihydro-1H-cyclopenta[b]chromen-9-one CAS Name: 6-methoxy-2,3-dihydro-1H-cyclopenta[b][1]benzopyran-9-one IUPAC Name: 6-methoxy-2,3-dihydro-1H-cyclopenta[b]chromen-9-one Traditional Name: 6-methoxy-2,3-dihydro-1H-cyclopenta[b]chromen-9-one Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(O2)CCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(O2)CCC3

InChI

InChI=1S/C13H12O3/c1-15-8-5-6-10-12(7-8)16-11-4-2-3-9(11)13(10)14/h5-7H,2-4H2,1H3