(3aS,9aR)-3a-methyl-2-methylidene-3,9a-dihydro-1H-cyclopenta[b]naphthalene-4,9-dione

Systemtic Name: (3aS,9aR)-3a-methyl-2-methylidene-3,9a-dihydro-1H-cyclopenta[b]naphthalene-4,9-dione Openeye Name: (3aS,9aR)-3a-methyl-2-methylene-3,9a-dihydro-1H-cyclopenta[b]naphthalene-4,9-dione CAS Name: (3aS,9aR)-3a-methyl-2-methylene-3,9a-dihydro-1H-cyclopenta[b]naphthalene-4,9-dione IUPAC Name: (3aS,9aR)-3a-methyl-2-methylidene-3,9a-dihydro-1H-cyclopenta[b]naphthalene-4,9-dione Traditional Name: (3aR,9aS)-9a-methyl-2-methylene-3,3a-dihydro-1H-benz[f]indene-4,9-quinone Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=C)CC1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@]12CC(=C)C[C@H]1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H14O2/c1-9-7-12-13(16)10-5-3-4-6-11(10)14(17)15(12,2)8-9/h3-6,12H,1,7-8H2,2H3/t12-,15-/m0/s1