2,2,4-triethyl-6,7,8,9-tetrahydrocyclopenta[a]naphthalene-1,3-dione

Systemtic Name: 2,2,4-triethyl-6,7,8,9-tetrahydrocyclopenta[a]naphthalene-1,3-dione Openeye Name: 2,2,4-triethyl-6,7,8,9-tetrahydrocyclopenta[a]naphthalene-1,3-dione CAS Name: 2,2,4-triethyl-6,7,8,9-tetrahydrocyclopenta[a]naphthalene-1,3-dione IUPAC Name: 2,2,4-triethyl-6,7,8,9-tetrahydrocyclopenta[a]naphthalene-1,3-dione Traditional Name: 2,2,4-triethyl-6,7,8,9-tetrahydrobenz[e]indene-1,3-quinone Formula: C19H24O2 MolecularWeight: 284.39266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C3CCCCC3=C1)C(=O)C(C2=O)(CC)CC

Isomeric SMILES

CCC1=C2C(=C3CCCCC3=C1)C(=O)C(C2=O)(CC)CC

InChI

InChI=1S/C19H24O2/c1-4-12-11-13-9-7-8-10-14(13)16-15(12)17(20)19(5-2,6-3)18(16)21/h11H,4-10H2,1-3H3