2-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)cyclohepta-2,4,6-trien-1-one Openeye Name: 2-(7-oxocyclohepta-1,3,5-trien-1-yl)cyclohepta-2,4,6-trien-1-one CAS Name: 2-(7-oxo-1-cyclohepta-1,3,5-trienyl)-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-(7-oxocyclohepta-1,3,5-trien-1-yl)cyclohepta-2,4,6-trien-1-one Traditional Name: 2-(7-ketocyclohepta-1,3,5-trien-1-yl)cyclohepta-2,4,6-trien-1-one Formula: C14H10O2 MolecularWeight: 210.228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=O)C=C1)C2=CC=CC=CC2=O

Isomeric SMILES

C1=CC=C(C(=O)C=C1)C2=CC=CC=CC2=O

InChI

InChI=1S/C14H10O2/c15-13-9-5-1-3-7-11(13)12-8-4-2-6-10-14(12)16/h1-10H