2-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g]chromen-4-one

Systemtic Name: 2-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g]chromen-4-one Openeye Name: 2-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g]chromen-4-one CAS Name: 2-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzopyran-4-one IUPAC Name: 2-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g]chromen-4-one Traditional Name: 2-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g]chromen-4-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=CC3=C(CCC3)C=C2O1

Isomeric SMILES

CC1CC(=O)C2=CC3=C(CCC3)C=C2O1

InChI

InChI=1S/C13H14O2/c1-8-5-12(14)11-6-9-3-2-4-10(9)7-13(11)15-8/h6-8H,2-5H2,1H3