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

Systemtic Name: 7-methoxy-3,4-dihydro-1H-cyclopenta[c]chromen-2-one Openeye Name: 7-methoxy-3,4-dihydro-1H-cyclopenta[c]chromen-2-one CAS Name: 7-methoxy-3,4-dihydro-1H-cyclopenta[c][1]benzopyran-2-one IUPAC Name: 7-methoxy-3,4-dihydro-1H-cyclopenta[c]chromen-2-one Traditional Name: 7-methoxy-3,4-dihydro-1H-cyclopenta[c]chromen-2-one Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC(=O)C3)CO2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC(=O)C3)CO2

InChI

InChI=1S/C13H12O3/c1-15-10-2-3-11-12-5-9(14)4-8(12)7-16-13(11)6-10/h2-3,6H,4-5,7H2,1H3