4-methyl-6,7-dihydro-5H-s-indacene-1,3-dione

Systemtic Name: 4-methyl-6,7-dihydro-5H-s-indacene-1,3-dione Openeye Name: 4-methyl-6,7-dihydro-5H-s-indacene-1,3-dione CAS Name: 4-methyl-6,7-dihydro-5H-s-indacene-1,3-dione IUPAC Name: 4-methyl-6,7-dihydro-5H-s-indacene-1,3-dione Traditional Name: 4-methyl-6,7-dihydro-5H-s-indacene-1,3-quinone Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)CC(=O)C2=CC3=C1CCC3

Isomeric SMILES

CC1=C2C(=O)CC(=O)C2=CC3=C1CCC3

InChI

InChI=1S/C13H12O2/c1-7-9-4-2-3-8(9)5-10-11(14)6-12(15)13(7)10/h5H,2-4,6H2,1H3