2,2-diethylcyclopenta[b]naphthalene-1,3-dione

Systemtic Name: 2,2-diethylcyclopenta[b]naphthalene-1,3-dione Openeye Name: 2,2-diethylcyclopenta[b]naphthalene-1,3-dione CAS Name: 2,2-diethylcyclopenta[b]naphthalene-1,3-dione IUPAC Name: 2,2-diethylcyclopenta[b]naphthalene-1,3-dione Traditional Name: 2,2-diethylbenz[f]indene-1,3-quinone Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=CC3=CC=CC=C3C=C2C1=O)CC

Isomeric SMILES

CCC1(C(=O)C2=CC3=CC=CC=C3C=C2C1=O)CC

InChI

InChI=1S/C17H16O2/c1-3-17(4-2)15(18)13-9-11-7-5-6-8-12(11)10-14(13)16(17)19/h5-10H,3-4H2,1-2H3