2-(5-bicyclo[2.2.1]hept-2-enylmethylidene)indene-1,3-dione

Systemtic Name: 2-(5-bicyclo[2.2.1]hept-2-enylmethylidene)indene-1,3-dione Openeye Name: 2-(5-bicyclo[2.2.1]hept-2-enylmethylene)indane-1,3-dione CAS Name: 2-(5-bicyclo[2.2.1]hept-2-enylmethylidene)indene-1,3-dione IUPAC Name: 2-(5-bicyclo[2.2.1]hept-2-enylmethylidene)indene-1,3-dione Traditional Name: 2-(5-bicyclo[2.2.1]hept-2-enylmethylene)indane-1,3-quinone Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C2CC(C1C=C2)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H14O2/c18-16-13-3-1-2-4-14(13)17(19)15(16)9-12-8-10-5-6-11(12)7-10/h1-6,9-12H,7-8H2