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

Systemtic Name: 3-(5-oxidanylidenecyclohepta-1,3,6-trien-1-yl)cyclohepta-2,4,6-trien-1-one Openeye Name: 3-(5-oxocyclohepta-1,3,6-trien-1-yl)cyclohepta-2,4,6-trien-1-one CAS Name: 3-(5-oxo-1-cyclohepta-1,3,6-trienyl)-1-cyclohepta-2,4,6-trienone IUPAC Name: 3-(5-oxocyclohepta-1,3,6-trien-1-yl)cyclohepta-2,4,6-trien-1-one Traditional Name: 3-(5-ketocyclohepta-1,3,6-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(=CC(=O)C=C1)C2=CC=CC(=O)C=C2

Isomeric SMILES

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

InChI

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