5-methyl-3,4,7,8-tetrahydrocyclopenta[g]isochromene-1,6-dione

Systemtic Name: 5-methyl-3,4,7,8-tetrahydrocyclopenta[g]isochromene-1,6-dione Openeye Name: 5-methyl-3,4,7,8-tetrahydrocyclopenta[g]isochromene-1,6-dione CAS Name: 5-methyl-3,4,7,8-tetrahydrocyclopenta[g][2]benzopyran-1,6-dione IUPAC Name: 5-methyl-3,4,7,8-tetrahydrocyclopenta[g]isochromene-1,6-dione Traditional Name: 5-methyl-3,4,7,8-tetrahydrocyclopent[g]isochromene-1,6-quinone Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCOC(=O)C2=CC3=C1C(=O)CC3

Isomeric SMILES

CC1=C2CCOC(=O)C2=CC3=C1C(=O)CC3

InChI

InChI=1S/C13H12O3/c1-7-9-4-5-16-13(15)10(9)6-8-2-3-11(14)12(7)8/h6H,2-5H2,1H3