2-methylidenecyclopenta[a]naphthalene-1,3-dione

Systemtic Name: 2-methylidenecyclopenta[a]naphthalene-1,3-dione Openeye Name: 2-methylenecyclopenta[a]naphthalene-1,3-dione CAS Name: 2-methylenecyclopenta[a]naphthalene-1,3-dione IUPAC Name: 2-methylidenecyclopenta[a]naphthalene-1,3-dione Traditional Name: 2-methylenebenz[e]indene-1,3-quinone Formula: C14H8O2 MolecularWeight: 208.21212

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)C2=C(C1=O)C3=CC=CC=C3C=C2

Isomeric SMILES

C=C1C(=O)C2=C(C1=O)C3=CC=CC=C3C=C2

InChI

InChI=1S/C14H8O2/c1-8-13(15)11-7-6-9-4-2-3-5-10(9)12(11)14(8)16/h2-7H,1H2