2-ethanoyl-6,7,8,9-tetrahydrocyclopenta[a]naphthalene-1,3-dione

Systemtic Name: 2-ethanoyl-6,7,8,9-tetrahydrocyclopenta[a]naphthalene-1,3-dione Openeye Name: 2-acetyl-6,7,8,9-tetrahydrocyclopenta[a]naphthalene-1,3-dione CAS Name: 2-acetyl-6,7,8,9-tetrahydrocyclopenta[a]naphthalene-1,3-dione IUPAC Name: 2-acetyl-6,7,8,9-tetrahydrocyclopenta[a]naphthalene-1,3-dione Traditional Name: 2-acetyl-6,7,8,9-tetrahydrobenz[e]indene-1,3-quinone Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)C2=C(C1=O)C3=C(CCCC3)C=C2

Isomeric SMILES

CC(=O)C1C(=O)C2=C(C1=O)C3=C(CCCC3)C=C2

InChI

InChI=1S/C15H14O3/c1-8(16)12-14(17)11-7-6-9-4-2-3-5-10(9)13(11)15(12)18/h6-7,12H,2-5H2,1H3